/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 12:05:00 Host : "openfoam01" PID : 2640835 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCGX61DPT2Z40Y5NQQAB4W nProcs : 2 Slaves : 1("openfoam01.2640836") 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 = 3.7527027e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359616e-07, Final residual = 9.4972798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.002386691, Final residual = 1.2256667e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249499e-07, Final residual = 5.7875523e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 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 = 2.1133625e-05, Final residual = 2.2408149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408294e-09, Final residual = 5.4454472e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 8.923424e-08, Final residual = 6.8888812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.888883e-09, Final residual = 9.1042528e-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 = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 -1.8089518e-84 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 -1.3262574e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 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 = 9.1031801e-10, Final residual = 1.1013395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005782e-10, Final residual = 2.8799755e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1.83 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 = 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 0.72116668 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 0.72116668 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 = 0.01686952, Final residual = 5.5854639e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818123e-07, Final residual = 5.0727684e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 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 0.72116668 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 0.72116668 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 = 0.00013228866, Final residual = 3.8403556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405577e-09, Final residual = 5.9890304e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.0942595e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026962809 -1.479294e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116668 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 = 8.4676861e-08, Final residual = 1.826339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265319e-09, Final residual = 1.609072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -8.3936005e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 -6.1538812e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 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 0.72116668 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 = 1.8139934e-09, Final residual = 9.6968511e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.722281e-11, Final residual = 3.8043978e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.76 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 = 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 0.72116667 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 0.72116665 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 0.72116667 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 0.72116665 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 = 0.00067804583, Final residual = 5.0272902e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0308235e-08, Final residual = 2.6841076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116667 water fraction, min, max = 0.02696281 -1.2883045e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 -9.4453779e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 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 0.72116665 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 = 1.860863e-05, Final residual = 9.2114361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116749e-09, Final residual = 9.5710855e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116667 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 0.72116665 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 0.72116667 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 0.72116665 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 = 4.9429763e-09, Final residual = 3.6166334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177157e-10, Final residual = 1.0800509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.72116667 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 0.72116665 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 0.72116667 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 0.72116665 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 = 1.0803732e-10, Final residual = 1.2143011e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415056e-11, Final residual = 5.2790319e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.7 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 = 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 0.72116663 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 0.72116661 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 0.72116663 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 0.72116661 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 = 0.00015716353, Final residual = 8.800535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002861e-09, Final residual = 1.9888915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02696281 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 0.72116661 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 0.72116663 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 0.72116661 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 = 6.8510925e-06, Final residual = 7.5929315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927245e-09, Final residual = 9.7874006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.02696281 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 0.72116661 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 0.72116663 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 0.72116661 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 = 1.995792e-09, Final residual = 3.1817051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831648e-10, Final residual = 8.4169411e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.32 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 = 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 0.72116659 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 0.72116657 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 0.72116659 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 0.72116657 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 = 5.3837827e-05, Final residual = 4.8626774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619513e-09, Final residual = 1.0031331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116659 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 0.72116657 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 0.72116659 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 0.72116657 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 = 2.5522174e-06, Final residual = 7.2744002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2744254e-09, Final residual = 2.57781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116659 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 0.72116657 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 0.72116659 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 0.72116657 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 = 4.4715777e-08, Final residual = 1.6747323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747238e-09, Final residual = 2.2526396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.88 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 = 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 0.72116654 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 0.72116651 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 0.72116654 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 0.72116651 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 = 2.2717094e-05, Final residual = 2.0086726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084367e-09, Final residual = 3.6842996e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116654 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 0.72116651 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 0.72116654 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 0.72116651 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 = 1.206881e-07, Final residual = 4.0200745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199001e-09, Final residual = 5.3053127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116654 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 0.72116651 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 0.72116654 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 0.72116651 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 = 5.3059092e-10, Final residual = 1.318053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340824e-10, Final residual = 1.8045228e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.44 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 = 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 0.72116648 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 0.72116645 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 0.72116648 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 0.72116645 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 = 1.0467998e-05, Final residual = 5.0260751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258345e-09, Final residual = 7.8877683e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116648 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 0.72116645 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 0.72116648 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 0.72116645 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 = 1.4081684e-07, Final residual = 8.1342627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342898e-09, Final residual = 1.0978921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116648 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 0.72116645 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 0.72116648 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 0.72116645 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 = 1.0979864e-09, Final residual = 2.1872488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931095e-10, Final residual = 5.6721924e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.96 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 = 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 0.72116641 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 0.72116637 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 0.72116641 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 0.72116637 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 = 5.0093644e-06, Final residual = 5.7659374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7658395e-09, Final residual = 2.4008045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116641 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 0.72116637 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 0.72116641 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 0.72116637 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 = 2.5088758e-09, Final residual = 2.5970717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057101e-10, Final residual = 1.2952925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.31 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 = 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 0.72116632 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 0.72116627 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 0.72116632 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 0.72116627 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 = 2.412866e-06, Final residual = 2.5367013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369267e-09, Final residual = 1.0523872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116632 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 0.72116627 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 0.72116632 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 0.72116627 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 = 1.7456344e-09, Final residual = 1.4641993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466867e-10, Final residual = 7.2127849e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.67 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 = 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 0.72116622 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 0.72116616 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 0.72116622 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 0.72116616 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 = 1.1246609e-06, Final residual = 1.1099778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094121e-09, Final residual = 4.1636219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116622 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 0.72116616 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 0.72116622 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 0.72116616 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 = 4.1905183e-10, Final residual = 5.6915771e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854565e-11, Final residual = 3.2783197e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.02 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 = 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 0.72116609 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 0.72116603 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 0.72116609 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 0.72116603 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 = 5.0117994e-07, Final residual = 7.1267699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263406e-09, Final residual = 4.412425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02696282 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 0.72116603 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 0.72116609 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 0.72116603 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 = 4.5849661e-10, Final residual = 2.5993006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054814e-10, Final residual = 1.7858238e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.41 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 = 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 0.72116594 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 0.72116586 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 0.72116594 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 0.72116586 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 = 2.1595485e-07, Final residual = 8.7765913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777074e-09, Final residual = 2.989784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026962823 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 0.72116586 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 0.72116594 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 0.72116586 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 = 2.9918651e-09, Final residual = 2.3117247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277746e-10, Final residual = 9.9011218e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.79 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 = 0.0001069932 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 0.72116577 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 0.72116567 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 0.72116577 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 0.72116567 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 = 9.4816928e-08, Final residual = 3.3678641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683222e-09, Final residual = 1.2672332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116577 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 0.72116567 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 0.72116577 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 0.72116567 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 = 1.2661247e-09, Final residual = 1.1602443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887192e-10, Final residual = 5.968584e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.11 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 = 0.00012839184 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 0.72116555 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 0.72116543 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 0.72116555 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 0.72116543 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 = 4.9784215e-08, Final residual = 1.4538867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543265e-09, Final residual = 2.9629691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02696283 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 0.72116543 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 0.72116555 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 0.72116543 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 = 3.0049202e-10, Final residual = 6.012733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877702e-11, Final residual = 1.4546648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.51 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 = 0.00015407021 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 0.72116529 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 0.72116515 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 0.72116529 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 0.72116515 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 = 3.7325296e-08, Final residual = 1.5180305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168959e-09, Final residual = 4.5908496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116529 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 0.72116515 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 0.72116529 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 0.72116515 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 = 4.6127278e-10, Final residual = 1.035274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692837e-10, Final residual = 1.6060701e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.92 s ClockTime = 13 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 0.72116498 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 0.72116481 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 0.72116498 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 0.72116481 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 = 3.8030458e-08, Final residual = 2.148128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492153e-09, Final residual = 5.1865096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116498 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 0.72116481 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 0.72116498 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 0.72116481 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 = 5.3421823e-10, Final residual = 8.9498673e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06792e-10, Final residual = 4.073908e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.3 s ClockTime = 13 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 0.72116461 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 0.72116441 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 0.72116461 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 0.72116441 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 = 4.3943583e-08, Final residual = 2.7555973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539202e-09, Final residual = 6.7682721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116461 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 0.72116441 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 0.72116461 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 0.72116441 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 = 7.0053355e-10, Final residual = 9.8415344e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422754e-10, Final residual = 4.4964686e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.73 s ClockTime = 14 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 0.72116417 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 0.72116392 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 0.72116417 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 0.72116392 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 = 5.2344829e-08, Final residual = 3.3392013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414671e-09, Final residual = 8.3393798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116417 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 0.72116392 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 0.72116417 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 0.72116392 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 = 8.7091882e-10, Final residual = 1.2828334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990871e-10, Final residual = 4.9374438e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.13 s ClockTime = 14 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 0.72116363 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 0.72116334 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 0.72116363 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 0.72116334 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 = 6.2728517e-08, Final residual = 4.0178167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180684e-09, Final residual = 1.0000732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116363 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 0.72116334 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 0.72116363 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 0.72116334 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 = 1.038413e-09, Final residual = 1.5058075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700253e-10, Final residual = 8.7878936e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.55 s ClockTime = 15 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 0.72116299 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 0.72116264 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 0.72116299 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 0.72116264 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 = 7.5284493e-08, Final residual = 4.8327087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.835476e-09, Final residual = 1.2103193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116299 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 0.72116264 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 0.72116299 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 0.72116264 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 = 1.2503234e-09, Final residual = 2.1632888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002602e-10, Final residual = 1.0640063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.99 s ClockTime = 15 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 0.72116222 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 0.7211618 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 0.72116222 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 0.7211618 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 = 9.0326865e-08, Final residual = 5.810008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8089132e-09, Final residual = 1.4489736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116222 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 0.7211618 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 0.72116222 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 0.7211618 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 = 1.4980545e-09, Final residual = 2.3667624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187741e-10, Final residual = 1.3582887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.36 s ClockTime = 15 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 0.7211613 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 0.72116079 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 0.7211613 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 0.72116079 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 = 1.0841304e-07, Final residual = 6.9821257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9863229e-09, Final residual = 1.7605706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211613 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 0.72116079 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 0.7211613 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 0.72116079 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 = 1.8320947e-09, Final residual = 2.6782622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774315e-10, Final residual = 1.6558937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.8 s ClockTime = 16 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 0.72116019 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 0.72115958 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 0.72116019 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 0.72115958 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 = 1.3005366e-07, Final residual = 8.3841682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873844e-09, Final residual = 2.1015548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116019 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 0.72115958 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 0.72116019 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 0.72115958 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 = 2.1759278e-09, Final residual = 3.1950596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668067e-10, Final residual = 1.9808633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.34 s ClockTime = 16 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 0.72115886 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 0.72115813 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 0.72115886 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 0.72115813 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 = 1.5603712e-07, Final residual = 3.2120399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643839e-09, Final residual = 4.1871503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115886 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 0.72115813 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 0.72115886 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 0.72115813 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 = 5.5612999e-10, Final residual = 1.9448513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507913e-10, Final residual = 7.5561784e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.82 s ClockTime = 17 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 0.72115726 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 0.72115639 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 0.72115726 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 0.72115639 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 = 1.871453e-07, Final residual = 3.8419397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771165e-09, Final residual = 4.8590344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115726 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 0.72115639 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 0.72115726 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 0.72115639 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 = 6.718132e-10, Final residual = 2.4206821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290763e-10, Final residual = 1.1615042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.25 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.1981978e-11 max: 1.2075933e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=496856, dtInletScale=2.7021598e+15 -> dtScale=496856 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 0.72115535 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 0.7211543 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 0.72115535 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 0.7211543 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 = 2.2454555e-07, Final residual = 4.6332321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100163e-09, Final residual = 6.1118423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115535 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 0.7211543 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 0.72115535 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 0.7211543 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 = 8.43099e-10, Final residual = 2.9934061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867729e-10, Final residual = 1.1505679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.67 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.2055054e-09 max: 2.6642414e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=225204.82, dtInletScale=2.7021598e+15 -> dtScale=225204.82 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 0.72115305 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 0.72115179 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 0.72115305 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 0.72115179 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 = 2.6933945e-07, Final residual = 5.5579104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433049e-09, Final residual = 7.0919068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115305 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 0.72115179 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 0.72115305 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 0.72115179 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 = 9.2549857e-10, Final residual = 3.2376536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8161475e-10, Final residual = 1.6777232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.15 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 5.8783605e-08 max: 4.796366e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=125094.71, dtInletScale=2.7021598e+15 -> dtScale=125094.71 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 0.72115029 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 0.72114878 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 0.72115029 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 0.72114878 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 = 3.230576e-07, Final residual = 6.6780689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7729299e-09, Final residual = 8.3659192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115029 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 0.72114878 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 0.72115029 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 0.72114878 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 = 1.0953965e-09, Final residual = 3.7191579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180934e-10, Final residual = 1.672314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.53 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.0732126e-07 max: 7.9060944e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75890.821, dtInletScale=2.7021598e+15 -> dtScale=75890.821 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 0.72114698 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 0.72114517 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 0.72114698 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 0.72114517 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 = 3.8757742e-07, Final residual = 8.0507497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1527088e-09, Final residual = 1.0858134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114698 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 0.72114517 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 0.72114698 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 0.72114517 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 = 1.3915164e-09, Final residual = 4.5879415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979106e-10, Final residual = 1.4548829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.93 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.3645565e-07 max: 1.1556599e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51918.387, dtInletScale=2.7021598e+15 -> dtScale=51918.387 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 0.72114301 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 0.72114084 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 0.72114301 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 0.72114084 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 = 4.6484483e-07, Final residual = 9.6640179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7580955e-09, Final residual = 1.2104735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114301 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 0.72114084 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 0.72114301 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 0.72114084 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 = 1.5262714e-09, Final residual = 5.418318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112029e-10, Final residual = 9.9592899e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.33 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.6747366e-07 max: 1.8206903e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32954.534, dtInletScale=2.7021598e+15 -> dtScale=32954.534 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 0.72113824 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 0.72113564 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 0.72113824 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 0.72113564 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 = 5.5750967e-07, Final residual = 1.8167184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594208e-09, Final residual = 5.9767264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72113824 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 0.72113564 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 0.72113824 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 0.72113564 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 = 9.5237267e-10, Final residual = 3.1900404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332789e-10, Final residual = 1.7861086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.72 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.0110119e-07 max: 2.1848574e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27461.747, dtInletScale=2.7021598e+15 -> dtScale=27461.747 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 0.72113252 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 0.7211294 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 0.72113252 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 0.7211294 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 = 6.6850899e-07, Final residual = 2.1748693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464035e-09, Final residual = 7.6333577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72113252 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 0.7211294 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 0.72113252 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 0.7211294 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 = 1.2234046e-09, Final residual = 1.3805509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160726e-10, Final residual = 1.9665193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.13 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.4155237e-07 max: 2.6218706e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22884.425, dtInletScale=2.7021598e+15 -> dtScale=22884.425 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 0.72112565 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 0.72112191 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 0.72112565 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 0.72112191 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 = 8.0187398e-07, Final residual = 2.6158871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936463e-09, Final residual = 8.501204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72112565 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 0.72112191 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 0.72112565 water fraction, min, max = 0.026963577 -1.71345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112191 water fraction, min, max = 0.026963647 -1.7133975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377042e-09, Final residual = 4.2283396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168561e-10, Final residual = 1.8417535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.57 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.898676e-07 max: 3.1463046e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19069.991, dtInletScale=2.7021598e+15 -> dtScale=19069.991 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 0.72111742 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 0.72111292 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 0.72111742 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 0.72111292 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 = 9.6166192e-07, Final residual = 3.1434411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462868e-09, Final residual = 1.0614868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72111742 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 0.72111292 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 0.72111742 water fraction, min, max = 0.026963731 -3.5611541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72111292 water fraction, min, max = 0.026963816 -3.5610693e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735259e-09, Final residual = 5.1076847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.47596e-10, Final residual = 6.6914866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.06 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.4818386e-07 max: 3.7756514e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15891.298, dtInletScale=2.7021598e+15 -> dtScale=15891.298 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 0.72110753 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 0.72110214 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 0.72110753 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 0.72110214 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 = 1.1532542e-06, Final residual = 3.7859074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741186e-09, Final residual = 1.232268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72110753 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 0.72110214 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 0.72110753 water fraction, min, max = 0.026963917 -5.1256364e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72110214 water fraction, min, max = 0.026964017 -5.1254952e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688498e-09, Final residual = 1.9921763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475273e-10, Final residual = 2.7078959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.58 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 4.1783054e-07 max: 4.5309064e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13242.384, dtInletScale=2.7021598e+15 -> dtScale=13242.384 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 0.72109567 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 0.7210892 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 0.72109567 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 0.7210892 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 = 1.3831306e-06, Final residual = 4.5310282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007463e-09, Final residual = 1.4632269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72109567 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 0.7210892 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 0.72109567 water fraction, min, max = 0.026964139 -7.3750116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.7210892 water fraction, min, max = 0.02696426 -7.3747686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387969e-09, Final residual = 1.6390281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974346e-10, Final residual = 2.5378152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.03 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 5.0141085e-07 max: 5.4372663e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11034.957, dtInletScale=2.7021598e+15 -> dtScale=11034.957 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 0.72108144 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 0.72107367 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 0.72108144 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 0.72107367 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 = 1.6588031e-06, Final residual = 5.4662994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536301e-09, Final residual = 1.6786558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72108144 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 0.72107367 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 0.72108144 water fraction, min, max = 0.026964405 -1.0605454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72107367 water fraction, min, max = 0.02696455 -1.0605022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625582e-09, Final residual = 7.7372198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516757e-09, Final residual = 7.5322198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.45 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 6.0171344e-07 max: 6.5249765e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9195.4355, dtInletScale=2.7021598e+15 -> dtScale=9195.4355 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 0.72106436 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 0.72105504 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 0.72106436 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 0.72105504 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 = 1.9893397e-06, Final residual = 6.5702596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432507e-09, Final residual = 1.9724094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72106436 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 0.72105504 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 0.72106436 water fraction, min, max = 0.026964725 -1.5235997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72105504 water fraction, min, max = 0.026964899 -1.5235205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964311e-09, Final residual = 4.7913698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210155e-10, Final residual = 2.2209906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.88 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 7.2208575e-07 max: 7.8303441e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7662.4985, dtInletScale=2.7021598e+15 -> dtScale=7662.4985 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 0.72104386 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 0.72103268 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 0.72104386 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 0.72103268 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 = 2.3862216e-06, Final residual = 7.9014657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175542e-09, Final residual = 2.4552392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72104386 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 0.72103268 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 0.72104386 water fraction, min, max = 0.026965108 -2.185109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72103268 water fraction, min, max = 0.026965318 -2.1849598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325224e-09, Final residual = 3.240984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967311e-09, Final residual = 4.3039608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.33 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 8.6654523e-07 max: 9.3969455e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6385.0535, dtInletScale=2.7021598e+15 -> dtScale=6385.0535 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 0.72101926 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 0.72100585 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 0.72101927 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 0.72100585 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 = 2.8619718e-06, Final residual = 9.4727793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002385e-08, Final residual = 2.7326658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72101926 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 0.72100585 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 0.72101926 water fraction, min, max = 0.026965569 -3.1246009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72100585 water fraction, min, max = 0.02696582 -3.1243129e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116646e-09, Final residual = 4.6139172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936714e-09, Final residual = 4.5717291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.76 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.0399155e-06 max: 0.00011277104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5320.5148, dtInletScale=2.7021598e+15 -> dtScale=5320.5148 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 0.72098975 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 0.72097365 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 0.72098975 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 0.72097365 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 = 3.4330353e-06, Final residual = 2.4664323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594454e-09, Final residual = 6.1873572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72098975 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 0.72097365 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 0.72098975 water fraction, min, max = 0.026966121 -4.4449355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72097365 water fraction, min, max = 0.026966423 -4.4443693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953083e-09, Final residual = 5.4634119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240363e-09, Final residual = 6.1444509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.25 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.2479864e-06 max: 0.0001353363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4433.4005, dtInletScale=2.7021598e+15 -> dtScale=4433.4005 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 0.72095433 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 0.72093501 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 0.72095433 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 0.72093501 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 = 4.1180993e-06, Final residual = 2.9854592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808749e-09, Final residual = 1.0220873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72095433 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 0.72093501 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 0.72095433 water fraction, min, max = 0.026966785 -6.2654267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72093501 water fraction, min, max = 0.026967146 -6.2642971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251115e-09, Final residual = 1.528588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9821877e-10, Final residual = 3.45357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.4977102e-06 max: 0.00016241946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3694.1385, dtInletScale=2.7021598e+15 -> dtScale=3694.1385 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 0.72091183 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 0.72088864 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 0.72091183 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 0.72088865 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 = 4.940225e-06, Final residual = 3.5708942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2008972e-09, Final residual = 6.5892342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72091183 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 0.72088864 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 0.72091183 water fraction, min, max = 0.02696758 -8.6861714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72088864 water fraction, min, max = 0.026968014 -8.683893e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311428e-09, Final residual = 2.0798932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225758e-09, Final residual = 3.9466235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.26 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.797434e-06 max: 0.00019492623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3078.0876, dtInletScale=2.7021598e+15 -> dtScale=3078.0876 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 0.72086082 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 0.720833 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 0.72086083 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 0.72083301 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 = 5.9268621e-06, Final residual = 4.2995554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420851e-09, Final residual = 6.1345174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72086082 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 0.720833 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 0.72086082 water fraction, min, max = 0.026968535 -1.1672804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.720833 water fraction, min, max = 0.026969056 -1.1668171e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522059e-09, Final residual = 6.4636329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452138e-09, Final residual = 8.2155789e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.74 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.1571842e-06 max: 0.00023394457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2564.7101, dtInletScale=2.7021598e+15 -> dtScale=2564.7101 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 0.72079962 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 0.72076623 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 0.72079962 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 0.72076624 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 = 7.1107837e-06, Final residual = 5.1849426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314154e-09, Final residual = 7.1985254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72079962 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 0.72076623 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 0.72079962 water fraction, min, max = 0.026969681 -1.4732256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72076623 water fraction, min, max = 0.026970306 -1.4722759e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479835e-09, Final residual = 1.7461016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093321e-09, Final residual = 3.6281043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.25 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.5890004e-06 max: 0.00028078115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2136.8956, dtInletScale=2.7021598e+15 -> dtScale=2136.8956 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 0.72072617 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 0.72068611 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 0.72072617 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 0.72068611 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 = 8.5317292e-06, Final residual = 6.2397163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355716e-09, Final residual = 8.6297502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72072617 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 0.72068611 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 0.72072617 water fraction, min, max = 0.026971056 -1.6050341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72068611 water fraction, min, max = 0.026971805 -1.6030745e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303275e-09, Final residual = 3.1722808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606195e-09, Final residual = 2.7468098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.77 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.1073471e-06 max: 0.00033700603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1780.3836, dtInletScale=2.7021598e+15 -> dtScale=1780.3836 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 0.72063803 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 0.72058996 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 0.72063804 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 0.72058996 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 = 1.0237032e-05, Final residual = 7.4992833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525483e-09, Final residual = 1.0570445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72063803 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 0.72058995 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 0.72063803 water fraction, min, max = 0.026972705 -1.1875905e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72058995 water fraction, min, max = 0.026973605 -1.1797215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.084762e-09, Final residual = 5.4455484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046702e-09, Final residual = 3.4774505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72063803 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 0.72058995 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 0.72063803 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 0.72058995 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 = 1.4999453e-09, Final residual = 5.6914704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314247e-09, Final residual = 6.0228149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.47 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.7296053e-06 max: 0.00040450626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1483.2898, dtInletScale=2.7021598e+15 -> dtScale=1483.2898 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 0.72053226 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 0.72047457 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 0.72053227 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 0.72047458 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 = 1.2284305e-05, Final residual = 9.0098032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887182e-09, Final residual = 1.1354576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72053226 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 0.72047456 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 0.72053226 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 0.72047456 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 = 5.202972e-09, Final residual = 5.3514196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298219e-09, Final residual = 5.1370394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72053226 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 0.72047456 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 0.72053226 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 0.72047456 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 = 1.6156595e-09, Final residual = 5.5121974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604117e-09, Final residual = 5.2235649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.19 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 4.4766546e-06 max: 0.0004855492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1235.7141, dtInletScale=2.7021598e+15 -> dtScale=1235.7141 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 0.72040533 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 0.72033611 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 0.72040535 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 0.72033612 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 = 1.4742003e-05, Final residual = 1.6643488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356659e-09, Final residual = 4.3821557e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72040533 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 0.7203361 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 0.72040533 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 0.7203361 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 = 7.3755185e-09, Final residual = 5.0599177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890085e-09, Final residual = 5.344089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72040533 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 0.7203361 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 0.72040533 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 0.7203361 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 = 1.7375268e-09, Final residual = 5.9341222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521756e-09, Final residual = 5.34005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.98 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 5.3736235e-06 max: 0.00058286445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1029.3989, dtInletScale=2.7021598e+15 -> dtScale=1029.3989 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 0.72025302 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 0.72016994 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 0.72025303 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 0.72016996 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 = 1.7692119e-05, Final residual = 1.99686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.03883e-09, Final residual = 7.8058671e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72025301 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 0.72016993 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 0.72025301 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 0.72016993 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 = 1.0156212e-08, Final residual = 7.3335063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927187e-09, Final residual = 5.4160548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72025301 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 0.72016993 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 0.72025301 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 0.72016993 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 = 1.6691991e-09, Final residual = 5.8488561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384123e-09, Final residual = 5.422019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.78 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 6.4506911e-06 max: 0.00069973127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=857.47205, dtInletScale=2.7021598e+15 -> dtScale=857.47205 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 0.72007023 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 0.71997054 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 0.72007026 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 0.71997057 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 = 2.1234282e-05, Final residual = 2.3967553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916545e-09, Final residual = 7.167829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72007022 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 0.71997052 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 0.72007022 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 0.71997052 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 = 1.3822699e-08, Final residual = 1.0200543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210543e-09, Final residual = 5.1656381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72007022 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 0.71997052 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 0.72007022 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 0.71997052 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 = 1.6773695e-09, Final residual = 4.9681945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429218e-09, Final residual = 5.2239018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.56 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 7.7442255e-06 max: 0.00084010296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=714.19817, dtInletScale=2.7021598e+15 -> dtScale=714.19817 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 0.71985087 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 0.71973125 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 0.71985091 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 0.71973129 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 = 2.5487838e-05, Final residual = 2.8756161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553272e-09, Final residual = 1.0906388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71985087 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 0.71973121 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 0.71985087 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 0.71973121 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 = 1.9419858e-08, Final residual = 1.5307446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279584e-09, Final residual = 7.0032765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71985087 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 0.71973121 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 0.71985087 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 0.71973121 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 = 1.7332687e-09, Final residual = 3.2279627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683023e-09, Final residual = 4.6459472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.33 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 9.2979667e-06 max: 0.0010087364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=594.80357, dtInletScale=2.7021598e+15 -> dtScale=594.80357 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 0.71958763 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 0.71944408 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 0.71958769 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 0.71944413 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 = 3.0596217e-05, Final residual = 3.4507542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159803e-09, Final residual = 8.6469218e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71958762 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 0.71944403 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 0.71958762 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 0.71944403 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 = 2.6802099e-08, Final residual = 2.1507708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817096e-09, Final residual = 7.6628336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71958762 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 0.71944403 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 0.71958762 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 0.71944403 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 = 1.8309875e-09, Final residual = 5.9773896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680902e-09, Final residual = 2.6103011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.13 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.1164607e-05 max: 0.001211365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=495.30901, dtInletScale=2.7021598e+15 -> dtScale=495.30901 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 0.71927172 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 0.71909945 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 0.7192718 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 0.71909953 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 = 3.6731791e-05, Final residual = 4.1395023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527243e-09, Final residual = 1.0782948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71927171 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 0.71909938 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 0.71927171 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 0.71909938 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 = 3.8001437e-08, Final residual = 3.1397668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305085e-09, Final residual = 9.2966742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71927171 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 0.71909938 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 0.71927171 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 0.71909938 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 = 1.9694488e-09, Final residual = 6.5884902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153189e-09, Final residual = 5.4545162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.84 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.3407675e-05 max: 0.0014549055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=412.39791, dtInletScale=2.7021598e+15 -> dtScale=412.39791 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 0.7188926 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 0.71868587 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 0.71889271 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 0.71868599 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 = 4.4103195e-05, Final residual = 4.9664044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8744909e-09, Final residual = 1.2925028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71889258 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 0.71868577 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 0.71889258 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 0.71868577 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 = 5.4052412e-08, Final residual = 4.5552846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191838e-09, Final residual = 1.1580967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71889258 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 0.71868577 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 0.71889258 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 0.71868577 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 = 2.2651019e-09, Final residual = 7.977542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620576e-09, Final residual = 3.3178401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.5 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.6103851e-05 max: 0.0017477127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=343.30585, dtInletScale=2.7021598e+15 -> dtScale=343.30585 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 0.7184376 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 0.71818952 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 0.71843777 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 0.71818969 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 = 5.2961021e-05, Final residual = 5.9578507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344662e-09, Final residual = 1.4324855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71843757 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 0.71818938 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 0.71843757 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 0.71818938 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 = 7.6900636e-08, Final residual = 6.7360707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673807e-09, Final residual = 1.5519447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71843757 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 0.71818938 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 0.71843757 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 0.71818938 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 = 2.6154057e-09, Final residual = 8.3168334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631454e-09, Final residual = 5.9254224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.16 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.9345874e-05 max: 0.0020998992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=285.72801, dtInletScale=2.7021598e+15 -> dtScale=285.72801 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 0.71789154 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 0.71759383 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 0.71789179 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 0.71759408 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 = 6.3607876e-05, Final residual = 7.1486669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040534e-09, Final residual = 1.7576056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7178915 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 0.71759363 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 0.7178915 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 0.71759363 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 = 1.1007678e-07, Final residual = 9.7785316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097053e-09, Final residual = 2.0868176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.7178915 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 0.71759363 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 0.7178915 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 0.71759363 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 = 3.2331293e-09, Final residual = 1.159626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024126e-09, Final residual = 3.7136939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.8 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.3245694e-05 max: 0.0025236822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=237.74785, dtInletScale=2.7021598e+15 -> dtScale=237.74785 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 0.71723618 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 0.71687891 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 0.71723654 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 0.71687927 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 = 7.6409055e-05, Final residual = 8.5801127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991496e-09, Final residual = 1.9342622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71723612 water fraction, min, max = 0.027036356 -4.2897249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71687861 water fraction, min, max = 0.027043042 -4.1918222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71723612 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 0.71687861 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 = 1.5775062e-07, Final residual = 6.7495348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.47475e-09, Final residual = 1.7663424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71723612 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 0.71687861 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 0.71723612 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 0.71687861 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 = 3.0370325e-09, Final residual = 7.6381517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083777e-09, Final residual = 1.2749749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.47 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.7939072e-05 max: 0.0030338894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=197.76594, dtInletScale=2.7021598e+15 -> dtScale=197.76594 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 0.71644961 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 0.71602086 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 0.71645012 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 0.71602138 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 = 9.1805529e-05, Final residual = 2.4002317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815382e-09, Final residual = 1.056126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71644952 water fraction, min, max = 0.027051066 -1.8249394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71602043 water fraction, min, max = 0.027059089 -1.8039136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71644952 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 0.71602043 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 = 2.2548816e-07, Final residual = 2.3473414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857842e-09, Final residual = 8.2895817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71644952 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 0.71602043 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 0.71644952 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 0.71602043 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 = 1.9804137e-09, Final residual = 5.1872622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371154e-09, Final residual = 5.0464873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.15 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.3590629e-05 max: 0.0036485241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=164.45006, dtInletScale=2.7021598e+15 -> dtScale=164.45006 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 0.71550552 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 0.71499098 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 0.71550626 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 0.71499172 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 = 0.00011033508, Final residual = 2.8559917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224189e-09, Final residual = 8.1122932e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71550539 water fraction, min, max = 0.027068717 -3.4815327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71499035 water fraction, min, max = 0.027078345 -3.4421326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71550539 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 0.71499035 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 = 3.2441785e-07, Final residual = 3.3900371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800468e-09, Final residual = 9.6855213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71550539 water fraction, min, max = 0.027068717 -1.7808823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71499035 water fraction, min, max = 0.027078345 -2.8362748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71550539 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 0.71499035 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 = 2.2710132e-09, Final residual = 5.8351622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461159e-09, Final residual = 4.7892298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.72 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.0401928e-05 max: 0.004389643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=136.68538, dtInletScale=2.7021598e+15 -> dtScale=136.68538 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 0.71440041 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 0.71440041 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 0.71440041 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 0.71440041 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 = 0.00013264134, Final residual = 3.3897421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985146e-09, Final residual = 6.9649715e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027089898 -5.4102713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71440041 water fraction, min, max = 0.027101451 -5.3440301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71440041 water fraction, min, max = 0.027089898 -9.7406157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027101451 -9.5839149e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739171e-07, Final residual = 4.8735972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365225e-09, Final residual = 1.2798152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027089898 -2.2009575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027101451 -1.90384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027089898 -2.8317738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71440041 water fraction, min, max = 0.027101451 -8.9810941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632717e-09, Final residual = 5.7441487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923588e-09, Final residual = 4.7172318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.32 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.8616133e-05 max: 0.0052838797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=113.55293, dtInletScale=2.7021598e+15 -> dtScale=113.55293 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 0.71440041 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 0.71440041 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 = 0.00015951637, Final residual = 4.0083504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291064e-09, Final residual = 8.6442358e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027115315 -9.2377204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 -9.1918979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440041 water fraction, min, max = 0.027115315 -1.8399093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8243691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453671e-07, Final residual = 6.9538929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320423e-09, Final residual = 1.6148391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027115315 -5.2464286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.1568782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027115315 -1.5110012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.8838029e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428182e-09, Final residual = 6.8786988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962708e-09, Final residual = 5.2024699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.95 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 5.8534622e-05 max: 0.0063642605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.276468, dtInletScale=2.7021598e+15 -> dtScale=94.276468 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 = 0.00019191903, Final residual = 4.713313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292941e-09, Final residual = 1.0795766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.0444466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0389828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.0670361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.0670353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365677e-07, Final residual = 9.9600844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.000535e-08, Final residual = 2.1806232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.9384122e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.9203578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.6122031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.6720393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514328e-09, Final residual = 8.7844381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920626e-09, Final residual = 3.272005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.61 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 7.052586e-05 max: 0.0076711495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.215136, dtInletScale=2.7021598e+15 -> dtScale=78.215136 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 = 0.00023101499, Final residual = 5.4941881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450144e-09, Final residual = 1.2636017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4653062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3986761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3406325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 -1.3406323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068671e-06, Final residual = 8.6677996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1712204e-09, Final residual = 1.7213998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.7235968e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.6409159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3185222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 -8.312341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9055596e-09, Final residual = 3.3312739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560467e-09, Final residual = 4.0812725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.24 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 8.5044148e-05 max: 0.0092542513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.835066, dtInletScale=2.7021598e+15 -> dtScale=64.835066 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 = 0.00027822579, Final residual = 6.3193999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6707911e-09, Final residual = 1.3370611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5885657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.5761397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.9179648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 -1.9179644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.034051e-06, Final residual = 2.6414762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574611e-09, Final residual = 1.0679833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.2764159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.1720896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2149462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 -1.5919239e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462428e-09, Final residual = 4.8235582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934882e-09, Final residual = 4.3883268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.9 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0001026531 max: 0.011174925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.691635, dtInletScale=2.7021598e+15 -> dtScale=53.691635 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003353042, Final residual = 7.1195012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4030013e-09, Final residual = 1.5159605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.9650744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 -4.8918015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 -2.7400339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 -2.7400334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432529e-06, Final residual = 3.7506354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322331e-09, Final residual = 1.3074863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.0550567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0357984e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.8135031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.1966333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284461e-08, Final residual = 9.1753103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671301e-09, Final residual = 4.9691013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.62 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00012406324 max: 0.013509912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44.411837, dtInletScale=2.7021598e+15 -> dtScale=44.411837 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040439457, Final residual = 7.8329437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772054e-09, Final residual = 2.885604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.9912927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -3.899419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 -3.9059633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -3.9059624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630819e-06, Final residual = 5.2943899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1126242e-09, Final residual = 1.6273909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.7625964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.6935751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.7283267e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -6.3120336e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.550161e-08, Final residual = 1.5671653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214864e-09, Final residual = 5.8899115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.43 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00015016622 max: 0.016354509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36.687131, dtInletScale=2.7021598e+15 -> dtScale=36.687131 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048815798, Final residual = 8.1515944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4240828e-09, Final residual = 4.4790881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.9384453e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9029051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.5450642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 -5.5450626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796811e-06, Final residual = 7.4189978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486905e-09, Final residual = 2.2572337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.9055632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.6166152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7745179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1964097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648393e-08, Final residual = 2.7990712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559773e-09, Final residual = 7.7329777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.18 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00018348722 max: 0.031901682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.807786, dtInletScale=2.7021598e+15 -> dtScale=18.807786 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 = 0.00058983255, Final residual = 8.1948775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.372568e-09, Final residual = 1.9992812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -9.67584e-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 -9.4736243e-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 = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 -7.7863305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -7.7863275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.960962e-06, Final residual = 9.7924618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383601e-08, Final residual = 2.3856866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.6263122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.9431865e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.5351506e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.2817708e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053606e-08, Final residual = 5.4249835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418809e-09, Final residual = 1.130504e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.92 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00023291559 max: 0.041571812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.432857, dtInletScale=2.7021598e+15 -> dtScale=14.432857 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 = 0.00071336365, Final residual = 8.2649681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742134e-09, Final residual = 2.6601903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.9458102e-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 = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 -2.8894818e-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 = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 -1.0549119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.0549113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998225e-05, Final residual = 5.8803117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528342e-09, Final residual = 1.4962029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.5749031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.779465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -6.5361888e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.964704e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060007e-07, Final residual = 9.6205382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191923e-09, Final residual = 1.7291123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 4.0435905e-09, Final residual = 1.3481203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010128e-09, Final residual = 7.1670099e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.87 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00029858213 max: 0.050420815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.899847, dtInletScale=2.7021598e+15 -> dtScale=11.899847 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.0008635559, Final residual = 2.6235815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277228e-08, Final residual = 2.7964303e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.7864862e-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 -4.7170516e-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 = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 -1.2343592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.234358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844467e-05, Final residual = 7.8959494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440161e-09, Final residual = 1.8679127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.1155067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -7.012823e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -6.3123883e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.5762261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.29514e-07, Final residual = 7.227282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.103013e-09, Final residual = 1.7459656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 5.7594201e-09, Final residual = 4.2747841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867255e-09, Final residual = 4.7503113e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.79 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00051297982 max: 0.061275508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.7918404, dtInletScale=2.7021598e+15 -> dtScale=9.7918404 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010461342, Final residual = 1.4881675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413372e-08, Final residual = 1.7013049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.3596808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -1.2906188e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -1.4352284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.4352281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482562e-05, Final residual = 9.0913122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573486e-09, Final residual = 2.0990992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1807073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.1506489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.8820223e-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 = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -1.7751563e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0043782e-07, Final residual = 2.979656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319596e-09, Final residual = 8.3127227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -1.1395846e-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 = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -6.1923855e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028627e-09, Final residual = 4.7712937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879103e-09, Final residual = 2.9711288e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.64 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0010700211 max: 0.074630334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.0396264, dtInletScale=2.7021598e+15 -> dtScale=8.0396264 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012679371, Final residual = 3.5826324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838089e-08, Final residual = 5.9841148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.900598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -6.5716638e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.0055045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.0055039e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386851e-05, Final residual = 5.496079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980061e-09, Final residual = 1.8318174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.2300198e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.1750359e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.4287892e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.970412e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538056e-07, Final residual = 4.9097982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994798e-09, Final residual = 1.1284179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -7.2241156e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.4362078e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -7.8510137e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -8.2694773e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546459e-08, Final residual = 1.0929755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741037e-09, Final residual = 4.8540784e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.6 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0014642966 max: 0.091114964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.5850874, dtInletScale=2.7021598e+15 -> dtScale=6.5850874 deltaT = 7.2284347 Time = 43.3861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 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 = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 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 = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 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 = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015356318, Final residual = 4.9963042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144559e-08, Final residual = 9.3598908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -3.589512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -3.501721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -2.7753684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -2.7753672e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6514702e-05, Final residual = 6.5161661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8741781e-09, Final residual = 1.9889646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -5.1465009e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -5.072554e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -1.1000319e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -1.0084036e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359293e-06, Final residual = 8.0930746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562301e-09, Final residual = 1.6824675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -1.6177444e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -7.3481072e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -4.1869508e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -6.0379266e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000277e-08, Final residual = 2.3104405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.606212e-09, Final residual = 7.0231214e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.45 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0018213157 max: 0.11142138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.3849628, dtInletScale=2.7021598e+15 -> dtScale=5.3849628 deltaT = 8.6729774 Time = 52.0591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 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 = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018572136, Final residual = 6.6422408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668018e-08, Final residual = 3.2617727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -6.2891914e-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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -6.0595712e-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 = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -3.7580067e-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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -3.7580042e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0870259e-05, Final residual = 5.6873761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9089559e-09, Final residual = 2.0037303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -8.5565279e-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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -8.341618e-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 = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -2.0911756e-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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -1.769492e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704741e-06, Final residual = 7.7819629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9617428e-09, Final residual = 1.3607808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -2.7970902e-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 = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -1.1646236e-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 = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 -7.3251279e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -4.9943072e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529427e-07, Final residual = 4.2040128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294279e-09, Final residual = 1.0751826e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.38 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0022600853 max: 0.13674601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.3876964, dtInletScale=2.7021598e+15 -> dtScale=4.3876964 deltaT = 10.407573 Time = 62.4666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 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 = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022369902, Final residual = 8.1527935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.178896e-08, Final residual = 4.5443401e-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 = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -5.6413638e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -4.6743747e-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 = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -5.0137756e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -5.0137707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011536492, Final residual = 3.8842081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9962499e-09, Final residual = 1.4568391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -1.3998536e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -1.3358424e-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 = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -3.6490046e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -2.4920846e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.356121e-06, Final residual = 8.8716423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355456e-09, Final residual = 1.5029809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -3.9091071e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -1.9615196e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 -1.7655184e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -3.9817644e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644602e-07, Final residual = 4.1854906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.456919e-09, Final residual = 1.2086339e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.4 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0028187773 max: 0.17005993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.528168, dtInletScale=2.7021598e+15 -> dtScale=3.528168 deltaT = 12.484341 Time = 74.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026578683, Final residual = 1.6720588e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771631e-07, Final residual = 2.832411e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -2.115663e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -1.6927196e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -5.7476264e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -5.7455145e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015745124, Final residual = 1.0284795e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589337e-08, Final residual = 1.9531054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -2.2333047e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -1.971607e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -5.5767026e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -2.3661937e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689953e-05, Final residual = 3.5056998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219218e-09, Final residual = 5.6045843e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -4.4302242e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 -4.5184732e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999162e-06, Final residual = 4.1024439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417268e-09, Final residual = 1.2129022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206281e-07, Final residual = 8.3672486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847284e-09, Final residual = 1.8610735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.8 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0035280096 max: 0.21136739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8386592, dtInletScale=2.7021598e+15 -> dtScale=2.8386592 deltaT = 14.9795 Time = 89.9305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031080755, Final residual = 2.7604379e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682237e-07, Final residual = 2.7209676e-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 = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -1.6691375e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -6.8645514e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -7.3431484e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -7.343106e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020730928, Final residual = 4.0690292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262961e-09, Final residual = 1.8678374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -3.1874006e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -2.2059311e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -5.6524566e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -5.8817903e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274689e-05, Final residual = 2.6356548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803344e-09, Final residual = 5.5029026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597876e-06, Final residual = 8.4969474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116879e-09, Final residual = 2.6332942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -4.325218e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -4.3251156e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042127e-06, Final residual = 3.2896273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731083e-09, Final residual = 1.0237661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.07 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0044187994 max: 0.25896909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3168788, dtInletScale=2.7021598e+15 -> dtScale=2.3168788 deltaT = 17.970476 Time = 107.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036582575, Final residual = 1.7594959e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637692e-07, Final residual = 3.4416067e-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 = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -2.4155148e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -2.2523017e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -8.8695574e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -8.8695074e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038019125, Final residual = 1.9311003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614896e-08, Final residual = 4.3519827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -3.6533039e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -2.6107487e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -9.3370786e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -9.1884043e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5395756e-05, Final residual = 5.2370905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768178e-09, Final residual = 1.3095952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -1.5443764e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -2.1474718e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -1.7405928e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346381e-05, Final residual = 1.4573026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949745e-09, Final residual = 6.4003835e-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 = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -8.4719044e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -8.4718163e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963004e-05, Final residual = 4.9716246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472434e-09, Final residual = 4.1744177e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915814e-06, Final residual = 6.3368353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328989e-09, Final residual = 1.8869018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844237 0 0.71440041 water fraction, min, max = 0.030343321 -8.0119758e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411663 0 0.71440041 water fraction, min, max = 0.030650398 -7.6818281e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344573e-06, Final residual = 2.4696253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400466e-09, Final residual = 9.7082099e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.74 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0054249852 max: 0.31070911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9310667, dtInletScale=2.7021598e+15 -> dtScale=1.9310667 deltaT = 21.423627 Time = 129.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040201997, Final residual = 2.769962e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784657e-07, Final residual = 5.425746e-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 = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -3.9946403e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -3.7560394e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.3875052e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -1.3875023e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090994191, Final residual = 5.599824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062473e-08, Final residual = 6.6915372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -8.8314308e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -7.70792e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.1640331e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -1.1620226e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033400551, Final residual = 2.6080328e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093941e-08, Final residual = 4.4676795e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.1834058e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -1.6921937e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -7.6639391e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -7.4417406e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012290745, Final residual = 1.9305967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054238e-09, Final residual = 1.6993072e-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 = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.5105196e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.5717963e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -1.5665897e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9283948e-05, Final residual = 1.6303063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139369e-09, Final residual = 6.3734209e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.0405688e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -4.729193e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -4.6900443e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373604e-05, Final residual = 2.783398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082176e-09, Final residual = 3.446618e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 -1.5638669e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 -1.5586211e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050542e-06, Final residual = 1.3866486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307337e-09, Final residual = 7.9572817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18375054 0 0.71440041 water fraction, min, max = 0.031016481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338446 0 0.71440041 water fraction, min, max = 0.031382565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464404e-06, Final residual = 2.9772827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343568e-09, Final residual = 4.3628117e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 51.71 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.006666755 max: 0.34834475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7224316, dtInletScale=2.7021598e+15 -> dtScale=1.7224316 deltaT = 25.09273 Time = 154.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037774293, Final residual = 2.0848733e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913428e-07, Final residual = 4.1825621e-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 = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -8.4803142e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -7.5430221e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -1.9738093e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.9738662e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014326667, Final residual = 1.0780568e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800376e-07, Final residual = 1.1645629e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -1.2319385e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.0374647e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -5.6169472e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -5.6168102e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053816825, Final residual = 2.3556583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930574e-08, Final residual = 3.7330612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -6.8759035e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.3844621e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002113121, Final residual = 1.437068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.443706e-08, Final residual = 2.8168737e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -1.3777319e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.3693701e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759861e-05, Final residual = 4.3114229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301476e-09, Final residual = 8.335249e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831629e-05, Final residual = 5.9478474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319689e-09, Final residual = 9.5240842e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -1.3860798e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.37771e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662451e-05, Final residual = 3.9464471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.586539e-09, Final residual = 2.6930784e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1361989e-06, Final residual = 4.939995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003356e-09, Final residual = 4.1452193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295568 0 0.71440041 water fraction, min, max = 0.031811345 -1.3865465e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825269 0 0.71440041 water fraction, min, max = 0.032240126 -1.3781622e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435429e-06, Final residual = 5.6055717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8383646e-09, Final residual = 5.5281209e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.92 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0094281869 max: 0.447087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3420207, dtInletScale=2.7021598e+15 -> dtScale=1.3420207 deltaT = 28.429704 Time = 182.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055311325, Final residual = 3.8884815e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.907806e-07, Final residual = 2.9946688e-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 = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -4.4367734e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -3.9058642e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -2.7847037e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -2.7846813e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016585141, Final residual = 9.9826429e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9943108e-08, Final residual = 4.1734075e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -1.4086157e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -9.358558e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -2.4743429e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -2.4742877e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046358764, Final residual = 3.4415196e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501022e-08, Final residual = 4.0503485e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -1.5724429e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -1.5447899e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018694736, Final residual = 7.2714244e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4860555e-09, Final residual = 2.6702031e-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 = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -8.4218247e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -5.055485e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -2.25948e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -2.2594719e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235065e-05, Final residual = 8.2597624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5720985e-09, Final residual = 7.7948212e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -8.9654694e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -4.0689344e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510053e-05, Final residual = 7.62719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8210467e-09, Final residual = 1.9091909e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -2.2452662e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -2.2382018e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234733e-05, Final residual = 5.8115468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0341742e-09, Final residual = 4.7529527e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -8.6948314e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -3.8178591e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2883408e-06, Final residual = 8.0421525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1347568e-09, Final residual = 4.3271278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820411 0 0.71440041 water fraction, min, max = 0.032725928 -2.2906482e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155529 0 0.71440041 water fraction, min, max = 0.033211731 -2.2544849e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238218e-06, Final residual = 7.8616208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081563e-09, Final residual = 2.5598318e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 56.3 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.012246162 max: 1.2466853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.48127623, dtInletScale=2.7021598e+15 -> dtScale=0.48127623 deltaT = 13.679116 Time = 196.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036175388, Final residual = 7.1760301e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181552e-08, Final residual = 2.9079193e-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 = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 -9.445372e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 -8.4120453e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 -7.491555e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 -7.4631493e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044710975, Final residual = 3.2826468e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968364e-08, Final residual = 4.5968922e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959718e-05, Final residual = 9.2732447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.411138e-09, Final residual = 5.9713958e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932753e-05, Final residual = 1.2002769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455733e-09, Final residual = 1.0536751e-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 = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 -4.2677025e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 -4.1246122e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680345e-06, Final residual = 4.8500469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517157e-09, Final residual = 1.9837385e-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 = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132155 0 0.71440041 water fraction, min, max = 0.033445478 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1810878 0 0.71440041 water fraction, min, max = 0.033679224 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767767e-07, Final residual = 2.4326436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030921e-09, Final residual = 1.1731175e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.75 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0060045208 max: 0.61388145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97738741, dtInletScale=2.7021598e+15 -> dtScale=0.97738741 deltaT = 13.368227 Time = 209.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040116757, Final residual = 2.1043778e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119966e-07, Final residual = 6.9253768e-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 = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 -5.407714e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 -5.1544065e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 -1.0882512e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 -1.0761457e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047562052, Final residual = 2.3277472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597596e-08, Final residual = 8.2373194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 -6.6398429e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429724e-05, Final residual = 3.5640318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.90379e-09, Final residual = 3.1900128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038885e-05, Final residual = 2.6004565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847744e-09, Final residual = 2.1210146e-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 = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700373e-06, Final residual = 9.3667786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978018e-09, Final residual = 3.6838125e-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 = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085937 0 0.71440041 water fraction, min, max = 0.033907658 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063093 0 0.71440041 water fraction, min, max = 0.034136093 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7090073e-07, Final residual = 2.2972573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762325e-09, Final residual = 1.6141824e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.11 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.006030696 max: 0.60408561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99323671, dtInletScale=2.7021598e+15 -> dtScale=0.99323671 deltaT = 13.270351 Time = 223.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043523403, Final residual = 1.9741903e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829482e-07, Final residual = 3.4203294e-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 = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 -1.6525067e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 -1.4822899e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 -3.6015277e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 -3.6015057e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052277534, Final residual = 1.6018352e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036502e-08, Final residual = 2.3682385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 -3.7328426e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 -5.1880468e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057442e-05, Final residual = 3.7412483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734753e-09, Final residual = 1.0150472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225957e-05, Final residual = 2.4234766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099418e-09, Final residual = 3.6037377e-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 = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010485e-06, Final residual = 8.107692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589361e-09, Final residual = 2.8058237e-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 = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040417 0 0.71440041 water fraction, min, max = 0.034362854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017741 0 0.71440041 water fraction, min, max = 0.034589616 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6987913e-07, Final residual = 2.1166918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.752778e-09, Final residual = 1.2242806e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.45 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0061540237 max: 0.59465711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089848, dtInletScale=2.7021598e+15 -> dtScale=1.0089848 deltaT = 13.384751 Time = 236.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045842111, Final residual = 2.0166483e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241549e-07, Final residual = 2.0618548e-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 = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 -1.678294e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 -1.5691454e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 -2.7345529e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 -2.4545069e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058756327, Final residual = 2.9885187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9933316e-08, Final residual = 2.5405644e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 -1.7035778e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355909e-05, Final residual = 5.8268239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.352229e-09, Final residual = 1.3342898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484993e-05, Final residual = 3.2192036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9886283e-09, Final residual = 5.1097283e-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 = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818332 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931788e-06, Final residual = 3.9885553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566401e-09, Final residual = 1.0328379e-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 = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994869 0 0.71440041 water fraction, min, max = 0.034818333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971997 0 0.71440041 water fraction, min, max = 0.035047049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836904e-07, Final residual = 2.3848665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329652e-09, Final residual = 9.9642418e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.87 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0064558195 max: 0.58618475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0235681, dtInletScale=2.7021598e+15 -> dtScale=1.0235681 deltaT = 13.697005 Time = 250.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045727562, Final residual = 3.7774063e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7923925e-07, Final residual = 3.0444365e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 -7.2458696e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 -6.762882e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 -2.2777346e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 -2.2502882e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066287718, Final residual = 5.6098353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.609801e-08, Final residual = 4.5937459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 -9.4065294e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 -1.6603701e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010626768, Final residual = 4.1819296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.97575e-09, Final residual = 1.2702144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618945e-05, Final residual = 4.7136739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9140224e-09, Final residual = 6.9914178e-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 = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911576e-06, Final residual = 7.4442848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475253e-09, Final residual = 4.9855378e-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 = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948592 0 0.71440041 water fraction, min, max = 0.035281101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925187 0 0.71440041 water fraction, min, max = 0.035515154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068249e-06, Final residual = 6.3785778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790779e-09, Final residual = 1.6389618e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.12 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0069096911 max: 0.56064862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.070189, dtInletScale=2.7021598e+15 -> dtScale=1.070189 deltaT = 14.648957 Time = 264.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044031155, Final residual = 3.9329326e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474399e-07, Final residual = 2.3871625e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 -1.5956171e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 -1.2385321e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 -1.8446356e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 -1.7794293e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076345564, Final residual = 4.1116476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295994e-08, Final residual = 5.2933805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 -8.4132885e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013605508, Final residual = 4.3079196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669421e-09, Final residual = 1.1989026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3190066e-05, Final residual = 6.3369082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759418e-09, Final residual = 4.7519543e-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 = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 -1.2239122e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 -1.0773184e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293428e-06, Final residual = 1.6687971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.465597e-09, Final residual = 2.9127061e-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 = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900155 0 0.71440041 water fraction, min, max = 0.035765473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875123 0 0.71440041 water fraction, min, max = 0.036015792 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137869e-06, Final residual = 9.7345667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449011e-09, Final residual = 4.9257217e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.69 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0078990187 max: 0.46490917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2905747, dtInletScale=2.7021598e+15 -> dtScale=1.2905747 deltaT = 16.535903 Time = 281.431 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 = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043512461, Final residual = 4.2563927e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736033e-07, Final residual = 1.5587988e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 -4.0775544e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 -3.8229659e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 -2.1999332e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 -2.1240803e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093775102, Final residual = 4.0298713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432796e-08, Final residual = 3.9667047e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 -8.1917656e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018498495, Final residual = 8.094835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.527142e-09, Final residual = 2.2447417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595509e-05, Final residual = 6.2556127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4480005e-09, Final residual = 1.0276157e-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 = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802828e-05, Final residual = 3.8631659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917128e-09, Final residual = 4.5994666e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.872594e-06, Final residual = 9.4711484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359717e-09, Final residual = 5.4925929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17846867 0 0.71440041 water fraction, min, max = 0.036298355 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818611 0 0.71440041 water fraction, min, max = 0.036580918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283346e-06, Final residual = 2.9003409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173919e-09, Final residual = 8.8037969e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.61 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0097512387 max: 0.47268155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2693535, dtInletScale=2.7021598e+15 -> dtScale=1.2693535 deltaT = 18.6242 Time = 300.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047941376, Final residual = 1.3748557e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814004e-07, Final residual = 6.4052221e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 -6.8269843e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 -6.2811318e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 -5.3286662e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 -5.3217967e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010168497, Final residual = 2.7939455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073015e-08, Final residual = 4.4585024e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 -2.5230673e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 -1.8075217e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020489141, Final residual = 6.100977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288724e-09, Final residual = 7.9102359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280099e-05, Final residual = 8.0953389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2533866e-09, Final residual = 9.2461622e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 -4.2166629e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 -3.9914626e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480096e-05, Final residual = 6.7332382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8758898e-09, Final residual = 1.1683185e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3302889e-06, Final residual = 4.4761598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871577e-09, Final residual = 2.3035685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786786 0 0.71440041 water fraction, min, max = 0.036899165 -4.3557234e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754961 0 0.71440041 water fraction, min, max = 0.037217413 -4.1305274e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806508e-06, Final residual = 8.7355903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7766443e-09, Final residual = 7.750807e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 68.25 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.012010123 max: 0.62788654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95558665, dtInletScale=2.7021598e+15 -> dtScale=0.95558665 deltaT = 17.783206 Time = 317.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048192956, Final residual = 1.5437911e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516731e-07, Final residual = 9.2580288e-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 = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 -4.8141485e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 -4.5072635e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 -7.3122285e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 -7.2714057e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090708922, Final residual = 4.9970852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016623e-08, Final residual = 3.5138831e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 -1.9044483e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 -8.8934723e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 -9.2111185e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 -8.9949175e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001717026, Final residual = 8.1879225e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281119e-09, Final residual = 1.5469422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942262e-05, Final residual = 6.3023383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327636e-09, Final residual = 7.9564016e-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 = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 -9.2038645e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 -9.0989877e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388477e-05, Final residual = 3.4061683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586277e-09, Final residual = 4.1911807e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971943e-06, Final residual = 7.6507385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1944767e-09, Final residual = 2.4992301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724573 0 0.71440041 water fraction, min, max = 0.037521289 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694186 0 0.71440041 water fraction, min, max = 0.037825166 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762372e-06, Final residual = 6.7387044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1523262e-09, Final residual = 2.1625929e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.95 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.01204981 max: 0.6408817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93621022, dtInletScale=2.7021598e+15 -> dtScale=0.93621022 deltaT = 16.647816 Time = 334.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046543483, Final residual = 3.5767539e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.589057e-07, Final residual = 1.9753862e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 -7.1455935e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 -6.4249928e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 -6.5385236e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 -6.502167e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082273085, Final residual = 3.261569e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624022e-08, Final residual = 5.0400103e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 -4.1363415e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014930106, Final residual = 1.4600038e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606892e-08, Final residual = 1.9960043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353718e-05, Final residual = 2.3362877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156293e-09, Final residual = 6.4538257e-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 = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505911e-05, Final residual = 1.5288404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781208e-09, Final residual = 5.4656867e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150526e-06, Final residual = 8.2596401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9686581e-09, Final residual = 2.1661538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665738 0 0.71440041 water fraction, min, max = 0.038109641 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637291 0 0.71440041 water fraction, min, max = 0.038394117 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620772e-06, Final residual = 9.4276285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946417e-09, Final residual = 2.8340578e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.65 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.011675345 max: 0.64838931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92536998, dtInletScale=2.7021598e+15 -> dtScale=0.92536998 deltaT = 15.402787 Time = 349.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043806235, Final residual = 2.7213633e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295622e-07, Final residual = 1.6078596e-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 = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 -1.3557416e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 -1.0760334e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 -5.6907984e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 -5.6582849e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072878524, Final residual = 2.6813609e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.720204e-08, Final residual = 6.1515464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012969685, Final residual = 1.177123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888685e-08, Final residual = 1.8285865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393314e-05, Final residual = 7.8432532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610113e-09, Final residual = 6.4823542e-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 = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.424216e-06, Final residual = 4.3519838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614509e-09, Final residual = 8.2056335e-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 = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610971 0 0.71440041 water fraction, min, max = 0.038657317 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584651 0 0.71440041 water fraction, min, max = 0.038920518 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318634e-06, Final residual = 6.9953653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833372e-09, Final residual = 1.8835141e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.92 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.011277837 max: 0.6358026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94368913, dtInletScale=2.7021598e+15 -> dtScale=0.94368913 deltaT = 14.53269 Time = 364.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039979654, Final residual = 3.6427212e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514875e-07, Final residual = 2.8689848e-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 = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 -9.7973058e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 -9.2757405e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 -7.9874031e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 -7.9829896e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066202756, Final residual = 1.9912943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229155e-08, Final residual = 3.3862904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011429561, Final residual = 6.958158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424654e-09, Final residual = 1.1822164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805208e-05, Final residual = 6.8763873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.06214e-09, Final residual = 6.5064196e-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 = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6919835e-06, Final residual = 8.6253938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981728e-09, Final residual = 1.1119726e-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 = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559817 0 0.71440041 water fraction, min, max = 0.03916885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534984 0 0.71440041 water fraction, min, max = 0.039417182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702502e-06, Final residual = 5.5254774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346492e-09, Final residual = 1.6026254e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.48 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.011061103 max: 0.6298144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95266161, dtInletScale=2.7021598e+15 -> dtScale=0.95266161 deltaT = 13.843319 Time = 378.265 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 = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035968254, Final residual = 2.6839764e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907189e-07, Final residual = 3.2641207e-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 = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 -2.6871149e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 -2.581553e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 -7.3212293e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 -7.3192276e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060512556, Final residual = 3.2093693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214197e-08, Final residual = 4.7806912e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.913271e-05, Final residual = 3.7979352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.663281e-09, Final residual = 8.4065111e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177662e-05, Final residual = 4.0542132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9746696e-09, Final residual = 1.8549544e-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 = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0290471e-06, Final residual = 5.3101413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704843e-09, Final residual = 7.1808154e-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 = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511329 0 0.71440041 water fraction, min, max = 0.039653735 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487674 0 0.71440041 water fraction, min, max = 0.039890287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685764e-06, Final residual = 4.2711273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476246e-09, Final residual = 1.3071412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.88 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.01092051 max: 0.62865457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95441922, dtInletScale=2.7021598e+15 -> dtScale=0.95441922 deltaT = 13.207916 Time = 391.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032689976, Final residual = 1.3384669e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414916e-07, Final residual = 2.5321666e-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 = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 -2.7863794e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 -6.3854867e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 -6.6518824e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 -6.6518713e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055476908, Final residual = 4.9084385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262877e-08, Final residual = 2.9718646e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815405e-05, Final residual = 3.013917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097447e-09, Final residual = 7.7724427e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.124158e-05, Final residual = 3.4646594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900061e-09, Final residual = 1.4905779e-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 = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607382e-06, Final residual = 4.0677453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494977e-09, Final residual = 6.0034242e-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 = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465104 0 0.71440041 water fraction, min, max = 0.040115982 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442535 0 0.71440041 water fraction, min, max = 0.040341677 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388355e-06, Final residual = 3.3306482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050103e-09, Final residual = 1.0723691e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.3 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.010875161 max: 0.62365923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96206385, dtInletScale=2.7021598e+15 -> dtScale=0.96206385 deltaT = 12.702313 Time = 404.176 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 = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031322624, Final residual = 1.8539445e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.859946e-07, Final residual = 2.8388519e-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 = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 -2.2125838e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 -2.116079e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 -6.0626981e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 -6.0619697e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049614446, Final residual = 1.6949396e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062748e-08, Final residual = 3.6243943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4496257e-05, Final residual = 7.0217775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2030376e-09, Final residual = 1.0966036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645341e-05, Final residual = 4.0922577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636952e-09, Final residual = 3.0017982e-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 = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666984e-06, Final residual = 8.443072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.968445e-09, Final residual = 2.8483467e-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 = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420829 0 0.71440041 water fraction, min, max = 0.040558732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399124 0 0.71440041 water fraction, min, max = 0.040775787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104098e-06, Final residual = 2.3791504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.274141e-09, Final residual = 8.9425872e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.77 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.010943248 max: 0.6189032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96945694, dtInletScale=2.7021598e+15 -> dtScale=0.96945694 deltaT = 12.310579 Time = 416.486 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 = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030584249, Final residual = 1.1870365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898366e-07, Final residual = 9.2463086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 -5.3931613e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 -5.1907151e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 -5.5241712e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 -5.5218826e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045383936, Final residual = 1.9428791e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416205e-08, Final residual = 1.5090699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834162e-05, Final residual = 5.7327064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.951471e-09, Final residual = 3.7238219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477957e-05, Final residual = 9.3802317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978069e-09, Final residual = 1.0434571e-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 = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746787e-06, Final residual = 8.7953763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9223262e-09, Final residual = 4.8184455e-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 = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378088 0 0.71440041 water fraction, min, max = 0.040986148 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357051 0 0.71440041 water fraction, min, max = 0.04119651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960265e-07, Final residual = 9.4183041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822203e-09, Final residual = 9.7729863e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 80.27 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.010987155 max: 0.61463952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97618195, dtInletScale=2.7021598e+15 -> dtScale=0.97618195 deltaT = 12.015345 Time = 428.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030685729, Final residual = 1.9259243e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303204e-07, Final residual = 5.6002543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 -7.6178212e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 -7.2863631e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 -4.8215862e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 -4.8180791e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044071121, Final residual = 1.6695895e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806582e-08, Final residual = 2.3956986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843516e-05, Final residual = 4.9582776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3316635e-09, Final residual = 2.7864102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478748e-05, Final residual = 3.0348855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203195e-09, Final residual = 1.6248366e-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 = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442971e-06, Final residual = 7.1864741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155047e-09, Final residual = 3.5541063e-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 = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733652 0 0.71440041 water fraction, min, max = 0.041401826 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315988 0 0.71440041 water fraction, min, max = 0.041607142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.834686e-07, Final residual = 1.153132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628701e-09, Final residual = 6.2614996e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.85 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.011023631 max: 0.60597736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.990136, dtInletScale=2.7021598e+15 -> dtScale=0.990136 deltaT = 11.895856 Time = 440.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030998251, Final residual = 1.8273904e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313575e-07, Final residual = 1.2959251e-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 = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 -4.886766e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 -4.6145865e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 -4.5810689e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 -4.5765631e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042453906, Final residual = 3.098072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052999e-08, Final residual = 3.1334125e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6216708e-05, Final residual = 2.6285063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037705e-09, Final residual = 9.8625618e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743801e-05, Final residual = 2.8228566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332807e-09, Final residual = 2.5873265e-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 = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310342e-06, Final residual = 6.7769161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605182e-09, Final residual = 3.9636499e-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 = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295661 0 0.71440041 water fraction, min, max = 0.041810417 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275333 0 0.71440041 water fraction, min, max = 0.042013692 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.625315e-07, Final residual = 9.5858536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340694e-09, Final residual = 8.1451088e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 83.35 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.011173166 max: 0.6025275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99580517, dtInletScale=2.7021598e+15 -> dtScale=0.99580517 deltaT = 11.84348 Time = 452.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031570864, Final residual = 1.9669883e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714918e-07, Final residual = 1.5150823e-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 = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 -3.1230154e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 -3.0181406e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 -4.2903251e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 -4.2844083e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042656411, Final residual = 3.6274943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.635446e-08, Final residual = 4.4699913e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 -1.6674938e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7542482e-05, Final residual = 7.9783555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963785e-09, Final residual = 7.6140811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067017e-05, Final residual = 2.7920984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939049e-09, Final residual = 4.2761705e-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 = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212174e-06, Final residual = 5.7642769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9495125e-09, Final residual = 2.7201309e-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 = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255095 0 0.71440041 water fraction, min, max = 0.042216071 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234857 0 0.71440041 water fraction, min, max = 0.042418451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030391e-07, Final residual = 6.019785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3996414e-09, Final residual = 7.5139043e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.77 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.011427882 max: 0.60141254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99765129, dtInletScale=2.7021598e+15 -> dtScale=0.99765129 deltaT = 11.810961 Time = 464.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031661632, Final residual = 2.7604596e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658979e-07, Final residual = 3.4523175e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 -1.439191e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 -1.2593391e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 -4.4858057e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 -4.4857819e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042844324, Final residual = 1.8856169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124001e-08, Final residual = 2.1039919e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 -1.7993367e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8957088e-05, Final residual = 1.6612466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126558e-09, Final residual = 2.2548173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474405e-05, Final residual = 3.0275881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3308727e-09, Final residual = 3.6404841e-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 = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272998e-06, Final residual = 5.860323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675692e-09, Final residual = 1.6766289e-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 = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214675 0 0.71440041 water fraction, min, max = 0.042620275 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194493 0 0.71440041 water fraction, min, max = 0.042822098 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2939512e-07, Final residual = 7.0236611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2245703e-09, Final residual = 8.0399283e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.17 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.011697721 max: 0.60170855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9971605, dtInletScale=2.7021598e+15 -> dtScale=0.9971605 deltaT = 11.772151 Time = 475.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030652706, Final residual = 1.9408444e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454836e-07, Final residual = 5.8001377e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 -2.8395415e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 -2.6544774e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 -3.832505e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 -3.8324755e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042523476, Final residual = 3.5552662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625289e-08, Final residual = 1.2180714e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 -5.8680462e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.031425e-05, Final residual = 2.301671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.906299e-09, Final residual = 1.224328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857222e-05, Final residual = 3.4589599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077948e-09, Final residual = 2.320975e-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 = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984259e-06, Final residual = 5.4069072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394126e-09, Final residual = 2.0109629e-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 = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174376 0 0.71440041 water fraction, min, max = 0.043023259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715426 0 0.71440041 water fraction, min, max = 0.04322442 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4231253e-07, Final residual = 8.3858182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6461021e-09, Final residual = 7.697937e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.72 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.01192352 max: 0.6031769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99473306, dtInletScale=2.7021598e+15 -> dtScale=0.99473306 deltaT = 11.707998 Time = 487.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029314936, Final residual = 2.056298e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.061681e-07, Final residual = 2.1292409e-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 = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 -1.3567873e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 -1.3085786e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 -3.0042266e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 -3.0041904e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043734725, Final residual = 1.7165896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209882e-08, Final residual = 3.9232056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673334e-05, Final residual = 9.0293089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1169418e-09, Final residual = 2.335917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645434e-05, Final residual = 1.0758413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537614e-09, Final residual = 6.7273385e-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 = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767894e-06, Final residual = 8.562723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6125931e-09, Final residual = 5.1084399e-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 = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134254 0 0.71440041 water fraction, min, max = 0.043424484 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114248 0 0.71440041 water fraction, min, max = 0.043624549 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850354e-07, Final residual = 4.3763933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426866e-09, Final residual = 9.7285495e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.13 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.01215428 max: 0.60520982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99139172, dtInletScale=2.7021598e+15 -> dtScale=0.99139172 deltaT = 11.606739 Time = 499.139 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 = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028721459, Final residual = 8.336309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619768e-08, Final residual = 8.574702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 -1.5837546e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 -1.5045302e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 -2.168267e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 -2.090936e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041168781, Final residual = 1.1725512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829214e-08, Final residual = 2.8103315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782058e-05, Final residual = 8.7824276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128032e-09, Final residual = 1.9766353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240786e-05, Final residual = 1.0518353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895764e-09, Final residual = 8.8739266e-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 = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620079e-06, Final residual = 3.6172474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521016e-09, Final residual = 3.5467728e-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 = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094414 0 0.71440041 water fraction, min, max = 0.043822883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074581 0 0.71440041 water fraction, min, max = 0.044021217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5448473e-07, Final residual = 5.8904994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3609416e-09, Final residual = 6.9201573e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.49 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.012373601 max: 0.61150643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98118346, dtInletScale=2.7021598e+15 -> dtScale=0.98118346 deltaT = 11.385072 Time = 510.524 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 = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027890437, Final residual = 8.8793973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8898345e-08, Final residual = 2.6558367e-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 = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 -3.0839623e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 -2.9706245e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 -5.4218636e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 -5.4213588e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038899525, Final residual = 1.1087043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134646e-08, Final residual = 5.8359448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.215852e-05, Final residual = 5.9046208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157087e-09, Final residual = 6.5454313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169964e-05, Final residual = 5.2144633e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.770969e-09, Final residual = 5.6097651e-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 = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587993e-06, Final residual = 1.9158929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500454e-09, Final residual = 9.6526876e-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 = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055126 0 0.71440041 water fraction, min, max = 0.044215763 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035671 0 0.71440041 water fraction, min, max = 0.04441031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787917e-07, Final residual = 3.8030013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.400906e-09, Final residual = 7.1492179e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.83 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.012476833 max: 0.61097879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98203082, dtInletScale=2.7021598e+15 -> dtScale=0.98203082 deltaT = 11.177424 Time = 521.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002771362, Final residual = 9.1332252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417891e-08, Final residual = 8.5983732e-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 = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 -5.4265923e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 -5.224042e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037579391, Final residual = 7.899882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4014722e-09, Final residual = 2.6108773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886467e-05, Final residual = 6.519785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794309e-09, Final residual = 6.0038077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766249e-05, Final residual = 7.8680368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1793778e-09, Final residual = 1.2321241e-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 = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237361e-06, Final residual = 2.3555809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624965e-09, Final residual = 1.064628e-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 = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016572 0 0.71440041 water fraction, min, max = 0.044601308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997472 0 0.71440041 water fraction, min, max = 0.044792306 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072691e-07, Final residual = 5.2814006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673665e-09, Final residual = 6.8561037e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.14 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.01259307 max: 0.61026573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98317826, dtInletScale=2.7021598e+15 -> dtScale=0.98317826 deltaT = 10.988364 Time = 532.69 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 = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027513607, Final residual = 8.8677878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762185e-08, Final residual = 2.46531e-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 = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 -1.7485403e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 -1.6319077e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003558412, Final residual = 8.588901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1870449e-09, Final residual = 2.5716252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.409005e-05, Final residual = 8.0843014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2446214e-09, Final residual = 8.7084489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4823474e-06, Final residual = 2.5843992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736717e-09, Final residual = 1.9948766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978695 0 0.71440041 water fraction, min, max = 0.044980073 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959918 0 0.71440041 water fraction, min, max = 0.045167841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123169e-06, Final residual = 3.3655896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487241e-09, Final residual = 1.3407763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.17 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.012662908 max: 0.6095722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98429685, dtInletScale=2.7021598e+15 -> dtScale=0.98429685 deltaT = 10.810954 Time = 543.5 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 = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027476874, Final residual = 2.3621638e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.365993e-07, Final residual = 6.902108e-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 = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 -3.7652852e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 -3.591161e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036702935, Final residual = 1.0366816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066963e-08, Final residual = 4.1146272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820638e-05, Final residual = 1.9818877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298405e-09, Final residual = 5.2743112e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.078589e-06, Final residual = 2.6281965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645474e-09, Final residual = 3.9120329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941445 0 0.71440041 water fraction, min, max = 0.045352577 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922971 0 0.71440041 water fraction, min, max = 0.045537313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003427e-06, Final residual = 4.1341156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032058e-09, Final residual = 2.2267077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.25 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.012705144 max: 0.6080681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98673159, dtInletScale=2.7021598e+15 -> dtScale=0.98673159 deltaT = 10.665587 Time = 554.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027895502, Final residual = 2.1772688e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812892e-07, Final residual = 1.3270972e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 -5.3685001e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 -5.1000239e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 -6.4814395e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 -6.4793368e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034561797, Final residual = 1.3729127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945829e-08, Final residual = 7.5016668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127859e-05, Final residual = 2.379214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688081e-09, Final residual = 5.7387865e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255687e-06, Final residual = 2.0792157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374939e-09, Final residual = 1.4837195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904746 0 0.71440041 water fraction, min, max = 0.045719565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886521 0 0.71440041 water fraction, min, max = 0.045901817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336329e-06, Final residual = 3.4030889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185447e-09, Final residual = 1.5496903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.35 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.012758021 max: 0.60717396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98818466, dtInletScale=2.7021598e+15 -> dtScale=0.98818466 deltaT = 10.539554 Time = 564.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027741715, Final residual = 2.3141851e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192103e-07, Final residual = 2.8284127e-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 = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 -2.761881e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 -2.5786331e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 -6.0192107e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 -6.0168243e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034160792, Final residual = 1.363396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803591e-08, Final residual = 5.3561522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1314061e-05, Final residual = 8.4418755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5020266e-09, Final residual = 2.0593801e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5769514e-06, Final residual = 1.4364216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123921e-09, Final residual = 1.5111087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868511 0 0.71440041 water fraction, min, max = 0.046081915 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850501 0 0.71440041 water fraction, min, max = 0.046262013 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385896e-06, Final residual = 3.4341311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537199e-09, Final residual = 1.4308058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.52 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.012837456 max: 0.60597817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99013468, dtInletScale=2.7021598e+15 -> dtScale=0.99013468 deltaT = 10.43164 Time = 575.137 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 = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027282939, Final residual = 2.2130991e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166491e-07, Final residual = 4.0646777e-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 = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 -3.8729774e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 -3.5320534e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 -6.0621226e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 -6.0621157e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034042978, Final residual = 1.4777976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996354e-08, Final residual = 2.4954571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853632e-05, Final residual = 4.4343859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015858e-09, Final residual = 1.6655623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103115e-06, Final residual = 7.3988016e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.869668e-09, Final residual = 5.5612702e-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 = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832676 0 0.71440041 water fraction, min, max = 0.046440267 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681485 0 0.71440041 water fraction, min, max = 0.046618522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924437e-06, Final residual = 2.6050789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834381e-09, Final residual = 1.2691098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.6 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.012940959 max: 0.60188184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9968734, dtInletScale=2.7021598e+15 -> dtScale=0.9968734 deltaT = 10.396141 Time = 585.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026257344, Final residual = 1.8894456e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923044e-07, Final residual = 3.0308705e-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 = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 -1.6090417e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 -1.5215904e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 -5.9699118e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 -5.969905e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003369806, Final residual = 2.3501817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.355406e-08, Final residual = 4.095851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.391817e-05, Final residual = 4.9556455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237456e-09, Final residual = 1.1319062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.199489e-06, Final residual = 6.5984301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974387e-09, Final residual = 5.8953038e-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 = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797085 0 0.71440041 water fraction, min, max = 0.046796169 -2.9298066e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779321 0 0.71440041 water fraction, min, max = 0.046973817 -1.4762563e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326059e-06, Final residual = 2.8359489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687705e-09, Final residual = 1.1177479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.68 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.01312631 max: 0.60047167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992145, dtInletScale=2.7021598e+15 -> dtScale=0.9992145 deltaT = 10.386038 Time = 595.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025329945, Final residual = 2.1337008e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375276e-07, Final residual = 3.44221e-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 = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 -2.5566366e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 -2.113931e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 -5.9807364e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 -5.9807296e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033058188, Final residual = 1.491641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293945e-08, Final residual = 2.1989655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214189e-05, Final residual = 5.7008318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255704e-09, Final residual = 1.0637227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781982e-06, Final residual = 1.0146841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344091e-09, Final residual = 4.8550935e-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 = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761573 0 0.71440041 water fraction, min, max = 0.047151292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743826 0 0.71440041 water fraction, min, max = 0.047328767 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353524e-06, Final residual = 3.2342135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472982e-09, Final residual = 1.2373662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.7 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.013322825 max: 0.59999355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000107, dtInletScale=2.7021598e+15 -> dtScale=1.0000107 deltaT = 10.386038 Time = 606.305 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 = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024345803, Final residual = 1.1164107e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177344e-07, Final residual = 6.9712448e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 -9.6741372e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 -9.2039472e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 -5.9518503e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 -5.9518431e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033262108, Final residual = 1.5516252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828609e-08, Final residual = 2.1907105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637255e-05, Final residual = 5.7815378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5292079e-09, Final residual = 1.1799704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212999e-06, Final residual = 1.1358984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280779e-09, Final residual = 4.690549e-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 = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726078 0 0.71440041 water fraction, min, max = 0.047506242 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708331 0 0.71440041 water fraction, min, max = 0.047683717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671516e-06, Final residual = 3.6014294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672292e-09, Final residual = 1.4165222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.73 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.013592959 max: 0.6003876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935441, dtInletScale=2.7021598e+15 -> dtScale=0.99935441 deltaT = 10.375945 Time = 616.681 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 = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024477832, Final residual = 8.3641001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762318e-08, Final residual = 3.7786867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 -8.4448856e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 -7.4444173e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 -5.8187284e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 -5.8187198e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031761046, Final residual = 1.5603519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641768e-08, Final residual = 2.492571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723662e-05, Final residual = 5.9543244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7372803e-09, Final residual = 1.0683434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1443121e-06, Final residual = 9.8500699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294066e-08, Final residual = 9.2939298e-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 = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166906 0 0.71440041 water fraction, min, max = 0.047861019 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667287 0 0.71440041 water fraction, min, max = 0.048038322 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600821e-06, Final residual = 3.5910699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697575e-09, Final residual = 1.3651317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.9 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.013866872 max: 0.60113077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99811892, dtInletScale=2.7021598e+15 -> dtScale=0.99811892 deltaT = 10.355807 Time = 627.037 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 = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024869223, Final residual = 9.2034363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180493e-08, Final residual = 2.9578646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 -3.3855395e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 -3.1744608e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 -5.9442687e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 -5.9442578e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003113663, Final residual = 1.6088858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971839e-08, Final residual = 2.9831985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267532e-05, Final residual = 6.5249361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1595205e-09, Final residual = 2.2898868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985225e-06, Final residual = 1.4619599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565278e-09, Final residual = 4.6381802e-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 = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655174 0 0.71440041 water fraction, min, max = 0.04821528 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637479 0 0.71440041 water fraction, min, max = 0.048392239 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976301e-06, Final residual = 3.8594989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5644597e-09, Final residual = 1.5193221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.01 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.014098819 max: 0.60227764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99621828, dtInletScale=2.7021598e+15 -> dtScale=0.99621828 deltaT = 10.315746 Time = 637.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025271949, Final residual = 1.0945279e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967508e-07, Final residual = 2.0194547e-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 = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 -1.2862817e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 -1.2286068e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 -4.8334564e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 -4.8334433e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030215204, Final residual = 1.409122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804467e-08, Final residual = 2.4868992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735033e-05, Final residual = 5.9003557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4828745e-09, Final residual = 5.0499988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404608e-06, Final residual = 1.2729685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110266e-09, Final residual = 4.3357605e-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 = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619851 0 0.71440041 water fraction, min, max = 0.048568513 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602224 0 0.71440041 water fraction, min, max = 0.048744787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506363e-06, Final residual = 3.0866389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946786e-09, Final residual = 1.2815038e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.18 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.014314468 max: 0.60305367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99493632, dtInletScale=2.7021598e+15 -> dtScale=0.99493632 deltaT = 10.261139 Time = 647.614 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 = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025504601, Final residual = 8.5524964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691685e-08, Final residual = 3.6929811e-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 = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 -1.199368e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 -1.1574664e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 -3.3691185e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 -3.3691029e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030459731, Final residual = 1.3314958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833028e-08, Final residual = 1.9900878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000613e-05, Final residual = 6.9127115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250502e-09, Final residual = 4.8693541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063292e-06, Final residual = 9.5118094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705901e-09, Final residual = 9.3336691e-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 = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658469 0 0.71440041 water fraction, min, max = 0.048920127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567156 0 0.71440041 water fraction, min, max = 0.049095468 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389481e-06, Final residual = 2.1754124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907769e-09, Final residual = 1.0373212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.4 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.014483651 max: 0.60351241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99418005, dtInletScale=2.7021598e+15 -> dtScale=0.99418005 deltaT = 10.197314 Time = 657.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025335177, Final residual = 2.3305635e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338403e-07, Final residual = 1.8381491e-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 = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 -1.5885463e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 -1.501057e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 -2.4374741e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 -2.4171767e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031026451, Final residual = 1.2200284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582422e-08, Final residual = 1.2078511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620604e-05, Final residual = 6.1789761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.403375e-09, Final residual = 7.2503188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237904e-06, Final residual = 8.0643783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2485531e-09, Final residual = 7.4282029e-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 = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549731 0 0.71440041 water fraction, min, max = 0.049269718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532306 0 0.71440041 water fraction, min, max = 0.049443968 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331748e-06, Final residual = 1.9294194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572778e-09, Final residual = 1.0415231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.54 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.014598255 max: 0.60346237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99426248, dtInletScale=2.7021598e+15 -> dtScale=0.99426248 deltaT = 10.134248 Time = 667.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025336398, Final residual = 1.8776563e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809066e-07, Final residual = 1.255966e-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 = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 -7.754187e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 -7.462932e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 -1.8909619e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 -1.8686605e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030308174, Final residual = 1.0078551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.032426e-08, Final residual = 9.6909117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6135363e-05, Final residual = 4.4543711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930522e-09, Final residual = 1.2819719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138408e-06, Final residual = 6.2011983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.440147e-09, Final residual = 4.9836923e-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 = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514988 0 0.71440041 water fraction, min, max = 0.049617141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497671 0 0.71440041 water fraction, min, max = 0.049790313 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368449e-06, Final residual = 1.7128888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.87468e-09, Final residual = 9.3480933e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.78 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.014727319 max: 0.60298489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99504982, dtInletScale=2.7021598e+15 -> dtScale=0.99504982 deltaT = 10.081465 Time = 678.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024803176, Final residual = 1.8462887e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.848682e-07, Final residual = 2.1890583e-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 = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 -1.352227e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 -1.3116841e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 -1.2608439e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 -1.2360664e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030101447, Final residual = 6.5437375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331746e-09, Final residual = 1.4830777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744621e-05, Final residual = 2.4926346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.320627e-09, Final residual = 8.5502794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2203423e-06, Final residual = 3.7195927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.47258e-09, Final residual = 3.765006e-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 = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480444 0 0.71440041 water fraction, min, max = 0.049962584 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463217 0 0.71440041 water fraction, min, max = 0.050134854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484985e-06, Final residual = 1.4143607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562159e-09, Final residual = 9.2103155e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.88 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.014856629 max: 0.60254677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99577333, dtInletScale=2.7021598e+15 -> dtScale=0.99577333 deltaT = 10.038666 Time = 688.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024735321, Final residual = 1.9122301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152181e-07, Final residual = 2.6015991e-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 = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 -3.4012628e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 -3.2217421e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 -5.4845835e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 -5.2065706e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030893568, Final residual = 4.5537394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756901e-09, Final residual = 2.7194016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761474e-05, Final residual = 1.4744166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703815e-09, Final residual = 1.6035561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3071735e-06, Final residual = 8.918898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956882e-09, Final residual = 3.5107688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446063 0 0.71440041 water fraction, min, max = 0.050306393 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428909 0 0.71440041 water fraction, min, max = 0.050477933 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403245e-06, Final residual = 1.1332261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787254e-09, Final residual = 7.0016726e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.99 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.014991116 max: 0.60215499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9964212, dtInletScale=2.7021598e+15 -> dtScale=0.9964212 deltaT = 10.000909 Time = 698.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024609142, Final residual = 1.9095349e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130944e-07, Final residual = 2.1923703e-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 = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 -3.3858242e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 -3.1030755e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029517124, Final residual = 3.3084272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.715073e-09, Final residual = 1.4167907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132755e-05, Final residual = 1.187073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228804e-09, Final residual = 4.2336199e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2213369e-06, Final residual = 7.0590996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974133e-09, Final residual = 2.4709687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641182 0 0.71440041 water fraction, min, max = 0.050648827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639473 0 0.71440041 water fraction, min, max = 0.050819721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285187e-06, Final residual = 9.2539899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558678e-09, Final residual = 7.326474e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.02 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.015171193 max: 0.60147854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99754182, dtInletScale=2.7021598e+15 -> dtScale=0.99754182 deltaT = 9.9727642 Time = 708.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024148525, Final residual = 4.1954173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081682e-08, Final residual = 8.1232872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 -3.3773443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 -3.2646166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029198049, Final residual = 6.524618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917679e-09, Final residual = 6.7830964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767824e-05, Final residual = 3.6667815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972719e-09, Final residual = 4.8937062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8988861e-06, Final residual = 8.739294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641234e-09, Final residual = 1.3007128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377689 0 0.71440041 water fraction, min, max = 0.050990134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360648 0 0.71440041 water fraction, min, max = 0.051160547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859789e-06, Final residual = 1.8007197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309758e-09, Final residual = 1.6118393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.15 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.015352956 max: 0.60104572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826016, dtInletScale=2.7021598e+15 -> dtScale=0.99826016 deltaT = 9.9540799 Time = 717.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023594044, Final residual = 7.9731578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9913514e-08, Final residual = 8.8581023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 -6.2952299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 -5.1100656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028974424, Final residual = 5.8083491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127496e-09, Final residual = 3.6521449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103923e-05, Final residual = 3.960378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935905e-09, Final residual = 1.4204837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.646513e-06, Final residual = 9.2165986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3600315e-09, Final residual = 7.1002472e-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 = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343638 0 0.71440041 water fraction, min, max = 0.051330641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326629 0 0.71440041 water fraction, min, max = 0.051500734 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269018e-06, Final residual = 1.9667693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893154e-09, Final residual = 1.1428035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.46 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.015540337 max: 0.60088971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851935, dtInletScale=2.7021598e+15 -> dtScale=0.99851935 deltaT = 9.9354567 Time = 727.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023157705, Final residual = 6.9336651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473698e-08, Final residual = 1.3907293e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 -5.3878334e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 -5.1974267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029543904, Final residual = 1.3997872e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325181e-08, Final residual = 4.8833385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722155e-05, Final residual = 4.4936684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9314506e-09, Final residual = 1.0702195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576936e-06, Final residual = 7.3094062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982844e-09, Final residual = 5.5969618e-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 = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309651 0 0.71440041 water fraction, min, max = 0.05167051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292674 0 0.71440041 water fraction, min, max = 0.051840285 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045017e-06, Final residual = 1.7635562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559508e-09, Final residual = 1.4250949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.73 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.015751209 max: 0.60005398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991005, dtInletScale=2.7021598e+15 -> dtScale=0.99991005 deltaT = 9.9308096 Time = 737.86 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 = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023228811, Final residual = 1.59943e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024891e-07, Final residual = 9.5349766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 -1.3266557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 -1.2949381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028819942, Final residual = 1.7132222e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171676e-08, Final residual = 3.9066414e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637232e-05, Final residual = 4.1258506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550547e-09, Final residual = 1.1967538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.582653e-06, Final residual = 5.5936481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726832e-09, Final residual = 2.2101753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275704 0 0.71440041 water fraction, min, max = 0.052009982 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258735 0 0.71440041 water fraction, min, max = 0.052179678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204273e-06, Final residual = 9.8644873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633461e-09, Final residual = 1.1417565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.02 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.015982918 max: 0.59940524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009923, dtInletScale=2.7021598e+15 -> dtScale=1.0009923 deltaT = 9.9401125 Time = 747.8 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 = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023461197, Final residual = 1.0478169e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.049368e-07, Final residual = 2.4333149e-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 = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 -2.7922348e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 -2.610722e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028722388, Final residual = 4.2980872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003827e-09, Final residual = 7.0933291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890731e-05, Final residual = 2.7641035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372165e-09, Final residual = 4.5539302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749846e-06, Final residual = 9.9196333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037236e-08, Final residual = 3.5498806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241749 0 0.71440041 water fraction, min, max = 0.052349533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224764 0 0.71440041 water fraction, min, max = 0.052519388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165045e-06, Final residual = 1.1481671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380412e-09, Final residual = 8.9834909e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.25 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.016241993 max: 0.59947414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008772, dtInletScale=2.7021598e+15 -> dtScale=1.0008772 deltaT = 9.9447726 Time = 757.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002417193, Final residual = 1.0973666e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995425e-07, Final residual = 4.0737623e-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 = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 -1.4701329e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 -1.4160475e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028920213, Final residual = 6.7852308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586496e-09, Final residual = 1.1113301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958226e-05, Final residual = 2.678175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637956e-09, Final residual = 1.1139132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258205e-06, Final residual = 7.0151185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7119516e-09, Final residual = 2.3885263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620777 0 0.71440041 water fraction, min, max = 0.052689323 -2.0301651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190777 0 0.71440041 water fraction, min, max = 0.052859257 -1.9617801e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850977e-06, Final residual = 1.5353664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358054e-09, Final residual = 8.5425652e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.41 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.016499169 max: 0.59948288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008626, dtInletScale=2.7021598e+15 -> dtScale=1.0008626 deltaT = 9.9494394 Time = 767.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024366759, Final residual = 9.5818002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6027481e-08, Final residual = 2.0506037e-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 = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 -1.6818573e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 -1.6192893e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028562668, Final residual = 9.9388273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.008096e-08, Final residual = 1.358086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402632e-05, Final residual = 3.8775097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5829557e-09, Final residual = 8.9073492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872088e-06, Final residual = 7.241918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404372e-09, Final residual = 6.5130012e-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 = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173775 0 0.71440041 water fraction, min, max = 0.053029272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156774 0 0.71440041 water fraction, min, max = 0.053199286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652572e-06, Final residual = 1.9926752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327432e-09, Final residual = 9.0213827e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.59 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.016750869 max: 0.59976604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 9.9494394 Time = 777.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024504827, Final residual = 1.1178586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188974e-07, Final residual = 1.2841759e-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 = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 -1.6899295e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 -1.6177081e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029421464, Final residual = 1.1581501e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702486e-08, Final residual = 1.7760389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376594e-05, Final residual = 4.1641279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741941e-09, Final residual = 1.4116296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711398e-06, Final residual = 6.6201364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8334083e-09, Final residual = 4.5522696e-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 = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139772 0 0.71440041 water fraction, min, max = 0.053369301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122771 0 0.71440041 water fraction, min, max = 0.053539315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812976e-06, Final residual = 1.4336678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104211e-09, Final residual = 8.7698997e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.8 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.016965615 max: 0.60003451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994249, dtInletScale=2.7021598e+15 -> dtScale=0.99994249 deltaT = 9.9447683 Time = 787.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024274554, Final residual = 1.1328492e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344346e-07, Final residual = 7.0646529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 -1.1522973e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 -1.0847466e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030237255, Final residual = 1.5396398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496335e-08, Final residual = 2.0959663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.554423e-05, Final residual = 4.9105169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4933918e-09, Final residual = 1.1878212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0082444e-06, Final residual = 7.4479756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5399392e-09, Final residual = 6.7423024e-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 = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105777 0 0.71440041 water fraction, min, max = 0.05370925 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088784 0 0.71440041 water fraction, min, max = 0.053879185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514203e-06, Final residual = 1.9991642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622114e-09, Final residual = 1.0620473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.14 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.017135873 max: 0.60021882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963544, dtInletScale=2.7021598e+15 -> dtScale=0.99963544 deltaT = 9.9400994 Time = 797.528 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 = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024475029, Final residual = 1.0130352e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147591e-07, Final residual = 1.1496024e-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 = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 -5.4182427e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 -5.0583971e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003005689, Final residual = 1.6275923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367705e-08, Final residual = 9.6322182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768555e-05, Final residual = 5.9011236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4001536e-09, Final residual = 9.1152214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089918e-06, Final residual = 7.3441323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4502366e-09, Final residual = 6.6857739e-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 = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071798 0 0.71440041 water fraction, min, max = 0.05404904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054813 0 0.71440041 water fraction, min, max = 0.054218894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779617e-06, Final residual = 2.4626419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565023e-09, Final residual = 1.2033835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.34 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.017331978 max: 0.59998924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000179, dtInletScale=2.7021598e+15 -> dtScale=1.0000179 deltaT = 9.9400994 Time = 807.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024103645, Final residual = 8.2666452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831829e-08, Final residual = 8.5828662e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 -5.1328869e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 -4.0704488e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029469491, Final residual = 1.2690604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.290002e-08, Final residual = 5.6712535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335979e-05, Final residual = 6.8247134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684e-09, Final residual = 3.0541926e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.084645e-06, Final residual = 7.0867356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516114e-09, Final residual = 8.692348e-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 = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037827 0 0.71440041 water fraction, min, max = 0.054388749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020842 0 0.71440041 water fraction, min, max = 0.054558604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856427e-06, Final residual = 2.6726105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125641e-09, Final residual = 1.1458889e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.34 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.01754784 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 9.9400994 Time = 817.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023531533, Final residual = 7.9514083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620347e-08, Final residual = 2.2516539e-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 = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 -3.8976707e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 -3.6570297e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002949017, Final residual = 1.7841135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981638e-08, Final residual = 7.0256802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196379e-05, Final residual = 7.4257263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8907576e-09, Final residual = 4.2905367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404141e-06, Final residual = 6.5466439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550153e-09, Final residual = 7.7827052e-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 = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003857 0 0.71440041 water fraction, min, max = 0.054728459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986871 0 0.71440041 water fraction, min, max = 0.054898314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303363e-06, Final residual = 3.1309078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0655888e-09, Final residual = 1.2370098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.49 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.017781436 max: 0.59966598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000557, dtInletScale=2.7021598e+15 -> dtScale=1.000557 deltaT = 9.9447749 Time = 827.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022813775, Final residual = 1.7360022e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376427e-07, Final residual = 1.8474497e-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 = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 -2.6644344e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 -1.9004764e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029800766, Final residual = 2.2344702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556059e-08, Final residual = 8.5858453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656e-05, Final residual = 8.3182321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892531e-09, Final residual = 6.0357367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.325907e-06, Final residual = 7.7946821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656625e-09, Final residual = 9.3603836e-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 = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969878 0 0.71440041 water fraction, min, max = 0.055068249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952884 0 0.71440041 water fraction, min, max = 0.055238183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475604e-06, Final residual = 3.6100309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097179e-09, Final residual = 1.7050018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.75 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.01801963 max: 0.59935387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001078, dtInletScale=2.7021598e+15 -> dtScale=1.001078 deltaT = 9.9541435 Time = 837.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022269912, Final residual = 1.4728085e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746244e-07, Final residual = 8.1216676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 -1.2468995e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 -1.1419081e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028733966, Final residual = 1.946252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654551e-08, Final residual = 5.7024773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653388e-05, Final residual = 8.4248637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642813e-09, Final residual = 7.0156649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1941992e-06, Final residual = 7.7661935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9802975e-09, Final residual = 1.1061959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935875 0 0.71440041 water fraction, min, max = 0.055408278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918865 0 0.71440041 water fraction, min, max = 0.055578373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348714e-06, Final residual = 3.5232827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704829e-09, Final residual = 1.7504537e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.04 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.018247946 max: 0.59909204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015156, dtInletScale=2.7021598e+15 -> dtScale=1.0015156 deltaT = 9.9682362 Time = 847.276 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 = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022279405, Final residual = 1.5337281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356512e-07, Final residual = 2.4324527e-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 = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 -9.8445361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 -8.741183e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028744361, Final residual = 1.7202888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214701e-08, Final residual = 4.8326316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218548e-05, Final residual = 7.8330082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853279e-09, Final residual = 4.8736791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8840553e-06, Final residual = 7.5591535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542757e-09, Final residual = 9.9375792e-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 = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901832 0 0.71440041 water fraction, min, max = 0.055748709 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884798 0 0.71440041 water fraction, min, max = 0.055919045 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958177e-06, Final residual = 3.5316552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.389321e-09, Final residual = 1.7530924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.21 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.018522548 max: 0.59873943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021054, dtInletScale=2.7021598e+15 -> dtScale=1.0021054 deltaT = 9.9870975 Time = 857.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022940969, Final residual = 1.2770186e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790322e-07, Final residual = 1.5987524e-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 = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 -4.9580939e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 -4.6419742e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028153231, Final residual = 1.4097812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203384e-08, Final residual = 3.3519881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757093e-05, Final residual = 8.2990573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275915e-09, Final residual = 5.2985234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7457523e-06, Final residual = 7.912616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305678e-09, Final residual = 1.0856372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867732 0 0.71440041 water fraction, min, max = 0.056089702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850666 0 0.71440041 water fraction, min, max = 0.05626036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705171e-06, Final residual = 3.3035911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702516e-09, Final residual = 1.4308499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.33 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.018801285 max: 0.5986684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022243, dtInletScale=2.7021598e+15 -> dtScale=1.0022243 deltaT = 10.006039 Time = 867.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023672101, Final residual = 2.0478831e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506412e-07, Final residual = 9.8643759e-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 = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 -8.2769792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 -6.8950171e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027700217, Final residual = 1.0137061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865311e-08, Final residual = 1.2066662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1976292e-05, Final residual = 7.1495006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790635e-09, Final residual = 3.0337699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847391e-06, Final residual = 7.083335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175464e-09, Final residual = 8.4765886e-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 = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833568 0 0.71440041 water fraction, min, max = 0.056431342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581647 0 0.71440041 water fraction, min, max = 0.056602324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213011e-06, Final residual = 2.7107722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964482e-09, Final residual = 1.1834788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.46 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.019100994 max: 0.59850464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024985, dtInletScale=2.7021598e+15 -> dtScale=1.0024985 deltaT = 10.029829 Time = 877.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024260861, Final residual = 1.5452905e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.547014e-07, Final residual = 4.2029616e-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 = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 -2.2462128e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 -2.1657019e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002874485, Final residual = 8.8520722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.503474e-09, Final residual = 2.4673022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451332e-05, Final residual = 8.2626438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4344963e-09, Final residual = 2.2745678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931056e-06, Final residual = 6.9934016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483653e-09, Final residual = 9.3165729e-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 = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799331 0 0.71440041 water fraction, min, max = 0.056773712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782192 0 0.71440041 water fraction, min, max = 0.0569451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458147e-06, Final residual = 2.0752377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347764e-09, Final residual = 9.2625404e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.58 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.019364248 max: 0.59884984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019206, dtInletScale=2.7021598e+15 -> dtScale=1.0019206 deltaT = 10.048952 Time = 887.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024920745, Final residual = 1.7171137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190249e-07, Final residual = 5.9413646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 -3.0156997e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 -2.9015247e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030255075, Final residual = 9.8940125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190117e-08, Final residual = 3.8024595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.555254e-05, Final residual = 9.9354377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085165e-08, Final residual = 9.9040728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2189113e-06, Final residual = 8.3855472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.55526e-09, Final residual = 1.1497435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765021 0 0.71440041 water fraction, min, max = 0.057116815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747849 0 0.71440041 water fraction, min, max = 0.05728853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392751e-06, Final residual = 2.6700792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351731e-09, Final residual = 1.2161725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.75 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.019608786 max: 0.59948904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008523, dtInletScale=2.7021598e+15 -> dtScale=1.0008523 deltaT = 10.053746 Time = 897.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025334982, Final residual = 1.863562e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649987e-07, Final residual = 9.5268034e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 -2.4368182e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 -2.2133813e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000299609, Final residual = 1.059712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705599e-08, Final residual = 3.2695631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967588e-05, Final residual = 8.291135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4808106e-09, Final residual = 8.0790481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519878e-06, Final residual = 8.8241111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0315914e-09, Final residual = 1.1978522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573067 0 0.71440041 water fraction, min, max = 0.057460327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571349 0 0.71440041 water fraction, min, max = 0.057632124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756826e-06, Final residual = 3.2082839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333243e-09, Final residual = 1.6189626e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.9 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.019819477 max: 0.59983365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 10.053746 Time = 907.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024824906, Final residual = 1.8708189e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.872495e-07, Final residual = 7.8377023e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 -4.1166342e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 -3.0206098e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030862334, Final residual = 2.4776969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.483288e-08, Final residual = 5.5714831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725527e-05, Final residual = 4.2955593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7271301e-09, Final residual = 3.7527652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887004e-06, Final residual = 6.9090398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194121e-09, Final residual = 8.7745036e-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 = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569631 0 0.71440041 water fraction, min, max = 0.057803921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679131 0 0.71440041 water fraction, min, max = 0.057975717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762354e-06, Final residual = 2.563888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741057e-09, Final residual = 1.4300481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.07 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.020013225 max: 0.6000267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999555, dtInletScale=2.7021598e+15 -> dtScale=0.9999555 deltaT = 10.048947 Time = 917.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024386626, Final residual = 1.9939845e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955636e-07, Final residual = 2.56447e-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 = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 -3.4406789e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 -3.1466821e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031417138, Final residual = 1.1491309e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928467e-08, Final residual = 2.530005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568223e-05, Final residual = 3.403235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468009e-09, Final residual = 1.4769448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895878e-06, Final residual = 9.7723271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270852e-08, Final residual = 3.6399812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661959 0 0.71440041 water fraction, min, max = 0.058147432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644788 0 0.71440041 water fraction, min, max = 0.058319147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890087e-06, Final residual = 1.7590762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892482e-09, Final residual = 1.1018478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.98 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.020202308 max: 0.59967373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 10.053749 Time = 927.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023633227, Final residual = 2.1577138e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596198e-07, Final residual = 2.6177737e-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 = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 -1.4302278e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 -1.3854066e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030939485, Final residual = 1.7993632e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110266e-08, Final residual = 4.2564366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091468e-05, Final residual = 3.9287889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7548863e-09, Final residual = 1.5192697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400626e-06, Final residual = 6.6606668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307991e-09, Final residual = 2.5204917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627608 0 0.71440041 water fraction, min, max = 0.058490944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610428 0 0.71440041 water fraction, min, max = 0.058662741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792617e-06, Final residual = 9.4376686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171823e-09, Final residual = 1.2460721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.08 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.020446335 max: 0.59959353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006779, dtInletScale=2.7021598e+15 -> dtScale=1.0006779 deltaT = 10.058557 Time = 937.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022684052, Final residual = 2.0146905e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165506e-07, Final residual = 5.9023274e-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 = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 -3.0604209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 -2.9896002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000297236, Final residual = 9.8928486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108321e-08, Final residual = 2.8308546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576053 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576053 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623619e-05, Final residual = 5.3563803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370877e-09, Final residual = 1.6263848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576052 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9267893e-06, Final residual = 6.6701028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5725567e-09, Final residual = 2.616523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576053 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559324 0 0.71440041 water fraction, min, max = 0.05883462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576053 0 0.71440041 water fraction, min, max = 0.059006499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474081e-06, Final residual = 1.3962462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224197e-09, Final residual = 8.3720473e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.02 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.020723537 max: 0.59900704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016577, dtInletScale=2.7021598e+15 -> dtScale=1.0016577 deltaT = 10.073016 Time = 947.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002161295, Final residual = 1.3831867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843257e-07, Final residual = 2.084948e-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 = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 -4.9578432e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 -4.7496768e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029540021, Final residual = 1.2805186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.286241e-08, Final residual = 5.3799003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066692e-05, Final residual = 5.7304554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526669e-09, Final residual = 1.6075095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158366e-06, Final residual = 7.8218992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346674e-09, Final residual = 3.4259324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555884 0 0.71440041 water fraction, min, max = 0.059178625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541627 0 0.71440041 water fraction, min, max = 0.059350751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358595e-06, Final residual = 1.6599625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170496e-09, Final residual = 9.0329719e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.93 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.021017389 max: 0.59834693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027627, dtInletScale=2.7021598e+15 -> dtScale=1.0027627 deltaT = 10.097218 Time = 957.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021351568, Final residual = 2.0129718e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143083e-07, Final residual = 4.244222e-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 = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 -8.9012271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 -8.5570999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029246415, Final residual = 1.7669373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838143e-08, Final residual = 5.4106763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739611e-05, Final residual = 5.8258972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0412177e-09, Final residual = 4.2881707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4404504e-06, Final residual = 9.0112036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0692029e-09, Final residual = 7.4306996e-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 = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524373 0 0.71440041 water fraction, min, max = 0.059523291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507119 0 0.71440041 water fraction, min, max = 0.059695831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433119e-06, Final residual = 1.7485697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.278683e-09, Final residual = 9.5640366e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.91 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.021344509 max: 0.59791732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034832, dtInletScale=2.7021598e+15 -> dtScale=1.0034832 deltaT = 10.131314 Time = 967.918 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 = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021656364, Final residual = 1.9779133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799926e-07, Final residual = 3.9088399e-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 = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 -7.5401349e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 -6.7450585e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028634439, Final residual = 6.9326616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.065518e-09, Final residual = 9.2530942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946401e-05, Final residual = 6.8011467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136297e-09, Final residual = 9.3517125e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521149e-06, Final residual = 1.112892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833043e-09, Final residual = 1.0198717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489807 0 0.71440041 water fraction, min, max = 0.059868953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472495 0 0.71440041 water fraction, min, max = 0.060042075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302475e-06, Final residual = 2.1223025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486114e-09, Final residual = 1.4906391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.83 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.021673771 max: 0.59796381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034052, dtInletScale=2.7021598e+15 -> dtScale=1.0034052 deltaT = 10.165657 Time = 978.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022454936, Final residual = 1.0219758e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230043e-07, Final residual = 2.0573543e-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 = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 -1.1811186e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 -1.1348491e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027885194, Final residual = 5.128508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3979865e-09, Final residual = 6.7368686e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719228e-05, Final residual = 5.9799893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071863e-09, Final residual = 1.0340553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8654942e-06, Final residual = 6.7620468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935898e-09, Final residual = 8.4184604e-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 = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455124 0 0.71440041 water fraction, min, max = 0.060215785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437753 0 0.71440041 water fraction, min, max = 0.060389494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112758e-06, Final residual = 2.0150511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256707e-09, Final residual = 8.5938657e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.86 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.022017586 max: 0.59795463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034206, dtInletScale=2.7021598e+15 -> dtScale=1.0034206 deltaT = 10.200251 Time = 988.284 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 = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023839231, Final residual = 1.1668884e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685072e-07, Final residual = 2.1107853e-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 = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 -1.7854797e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 -1.6107509e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028503992, Final residual = 6.6614074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123352e-09, Final residual = 9.3560383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007832e-05, Final residual = 6.3846388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8643241e-09, Final residual = 9.6552491e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6022485e-06, Final residual = 5.6421458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8714443e-09, Final residual = 7.1949058e-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 = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420323 0 0.71440041 water fraction, min, max = 0.060563794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402893 0 0.71440041 water fraction, min, max = 0.060738094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176802e-06, Final residual = 2.4498512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898453e-09, Final residual = 1.0117737e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.9 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.022358083 max: 0.59808953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031943, dtInletScale=2.7021598e+15 -> dtScale=1.0031943 deltaT = 10.230105 Time = 998.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025098786, Final residual = 1.1390784e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408548e-07, Final residual = 1.0224578e-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 = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 -1.3779486e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 -1.3345625e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002924901, Final residual = 8.8243441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654848e-09, Final residual = 1.4640231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989177e-05, Final residual = 6.5816753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505851e-09, Final residual = 1.6900231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871171e-06, Final residual = 4.9172557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075342e-09, Final residual = 6.7223559e-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 = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385412 0 0.71440041 water fraction, min, max = 0.060912905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367931 0 0.71440041 water fraction, min, max = 0.061087715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919728e-06, Final residual = 2.3135978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643127e-09, Final residual = 9.4116147e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.15 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.022624979 max: 0.59844641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002596, dtInletScale=2.7021598e+15 -> dtScale=1.002596 deltaT = 10.25513 Time = 1008.77 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 = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025224141, Final residual = 2.267934e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703089e-07, Final residual = 8.7800232e-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 = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 -2.3414307e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 -2.197781e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030333646, Final residual = 5.6531573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1882544e-09, Final residual = 4.2527003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.631853e-05, Final residual = 7.3371895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567144e-09, Final residual = 2.5978859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4966865e-06, Final residual = 4.4810073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.191649e-09, Final residual = 7.8577012e-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 = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350407 0 0.71440041 water fraction, min, max = 0.061262953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.71440041 water fraction, min, max = 0.061438191 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241569e-06, Final residual = 1.8267293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.924417e-09, Final residual = 9.4473226e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.28 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.022934741 max: 0.59887624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018764, dtInletScale=2.7021598e+15 -> dtScale=1.0018764 deltaT = 10.270211 Time = 1019.04 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 = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025026019, Final residual = 2.2973047e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990139e-07, Final residual = 7.9358567e-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 = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 -2.2049059e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 -2.1341506e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003189197, Final residual = 2.1903833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039133e-08, Final residual = 3.4598082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263782e-05, Final residual = 8.3647777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.049553e-09, Final residual = 2.2226237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9606939e-06, Final residual = 4.7235304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882956e-09, Final residual = 9.2310857e-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 = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315334 0 0.71440041 water fraction, min, max = 0.061613687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297784 0 0.71440041 water fraction, min, max = 0.061789183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265261e-06, Final residual = 2.2487615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256909e-09, Final residual = 1.0424008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.34 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.023191162 max: 0.59866315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022331, dtInletScale=2.7021598e+15 -> dtScale=1.0022331 deltaT = 10.290398 Time = 1029.33 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 = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024400285, Final residual = 2.2975575e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994717e-07, Final residual = 4.2956887e-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 = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 -1.7569676e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 -1.6029772e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032752978, Final residual = 2.2512495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489389e-08, Final residual = 3.830268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1973297e-05, Final residual = 9.0019643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978637e-09, Final residual = 2.3718736e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.745766e-06, Final residual = 4.8448628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6992741e-09, Final residual = 8.8090402e-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 = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152802 0 0.71440041 water fraction, min, max = 0.061965024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262616 0 0.71440041 water fraction, min, max = 0.062140864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214012e-06, Final residual = 2.5875551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402678e-09, Final residual = 1.0866164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.22 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.023393182 max: 0.59878517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020288, dtInletScale=2.7021598e+15 -> dtScale=1.0020288 deltaT = 10.310675 Time = 1039.64 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 = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023916688, Final residual = 1.2933186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938776e-07, Final residual = 1.6192249e-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 = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 -2.203959e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 -1.9110124e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032234637, Final residual = 2.5329347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386497e-08, Final residual = 4.0838889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677651e-05, Final residual = 8.6814985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624382e-09, Final residual = 2.2699327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0861293e-06, Final residual = 4.8346097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252141e-09, Final residual = 9.9835327e-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 = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244997 0 0.71440041 water fraction, min, max = 0.062317052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227379 0 0.71440041 water fraction, min, max = 0.062493239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401404e-06, Final residual = 3.3295636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187129e-09, Final residual = 1.2390549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.2 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.023651272 max: 0.59857091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023875, dtInletScale=2.7021598e+15 -> dtScale=1.0023875 deltaT = 10.331042 Time = 1049.97 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 = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023195993, Final residual = 1.5350178e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373877e-07, Final residual = 4.5666738e-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 = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 -1.8415242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 -1.7410615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031234142, Final residual = 9.2400502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574028e-09, Final residual = 1.2577654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689656e-05, Final residual = 3.9317474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.241733e-09, Final residual = 6.6924493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790712e-06, Final residual = 6.27652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270872e-09, Final residual = 1.1129816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209725 0 0.71440041 water fraction, min, max = 0.062669774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192071 0 0.71440041 water fraction, min, max = 0.062846309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815867e-06, Final residual = 4.1021919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9702165e-09, Final residual = 1.4327512e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.2 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.023954998 max: 0.59796193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034084, dtInletScale=2.7021598e+15 -> dtScale=1.0034084 deltaT = 10.361758 Time = 1060.33 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 = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022602739, Final residual = 1.677139e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787841e-07, Final residual = 4.2013695e-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 = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 -3.8259414e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 -3.6353936e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030961646, Final residual = 7.3708393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5059667e-09, Final residual = 9.2429153e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9954577e-05, Final residual = 9.7464874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9365476e-09, Final residual = 4.0801148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297658e-06, Final residual = 5.9607825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503246e-09, Final residual = 1.1792542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174365 0 0.71440041 water fraction, min, max = 0.063023369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156659 0 0.71440041 water fraction, min, max = 0.06320043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720047e-06, Final residual = 4.2863978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650934e-09, Final residual = 1.4944552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.14 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.024318217 max: 0.59728286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045492, dtInletScale=2.7021598e+15 -> dtScale=1.0045492 deltaT = 10.408201 Time = 1070.74 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 = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002217284, Final residual = 1.5280814e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297506e-07, Final residual = 1.9518047e-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 = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 -6.0477743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 -5.8635254e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003146488, Final residual = 1.0551185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655244e-08, Final residual = 1.4046972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336975e-05, Final residual = 5.4391549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483125e-09, Final residual = 9.7153625e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.169252e-06, Final residual = 8.2378466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3803884e-09, Final residual = 1.5406671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138874 0 0.71440041 water fraction, min, max = 0.063378283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121089 0 0.71440041 water fraction, min, max = 0.063556137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863971e-06, Final residual = 5.105963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8727741e-09, Final residual = 1.8277439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.24 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.024752824 max: 0.59727132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045686, dtInletScale=2.7021598e+15 -> dtScale=1.0045686 deltaT = 10.455084 Time = 1081.2 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 = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022559067, Final residual = 1.0535586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545467e-07, Final residual = 1.1689361e-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 = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 -4.1957106e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 -3.8813384e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032051686, Final residual = 3.0778935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746824e-08, Final residual = 6.0355574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366319e-05, Final residual = 4.2184891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180981e-09, Final residual = 8.5198441e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684604e-06, Final residual = 8.3697324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5985948e-09, Final residual = 1.5276668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103223 0 0.71440041 water fraction, min, max = 0.063734792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085358 0 0.71440041 water fraction, min, max = 0.063913447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984809e-06, Final residual = 5.6237177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.423974e-09, Final residual = 1.9268721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.35 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.025236211 max: 0.74763678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.80252874, dtInletScale=2.7021598e+15 -> dtScale=0.80252874 deltaT = 8.3884305 Time = 1089.58 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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018694291, Final residual = 9.652094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597751e-08, Final residual = 4.5001808e-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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 -4.8372355e-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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 -4.4655868e-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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020680045, Final residual = 1.7702598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742652e-08, Final residual = 3.371551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813075e-05, Final residual = 6.6851615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039552e-09, Final residual = 1.9045553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125718e-06, Final residual = 2.6681468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700883e-09, Final residual = 9.0705263e-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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 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 = 0.15071024 0 0.71440041 water fraction, min, max = 0.064056787 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 = 0.1505669 0 0.71440041 water fraction, min, max = 0.064200127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9618089e-07, Final residual = 1.9133551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191313e-09, Final residual = 7.8141075e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.64 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.020398494 max: 0.57846534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0372272, dtInletScale=2.7021598e+15 -> dtScale=1.0372272 deltaT = 8.6996311 Time = 1098.28 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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019847934, Final residual = 1.0122026e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127467e-07, Final residual = 5.6357844e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 -7.7821812e-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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 -6.9855603e-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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021736572, Final residual = 8.1143783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952465e-09, Final residual = 1.2651308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242173e-05, Final residual = 5.8355101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970853e-09, Final residual = 1.51199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271249e-06, Final residual = 2.2375966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.126405e-09, Final residual = 7.1768521e-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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 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 = 0.15041824 0 0.71440041 water fraction, min, max = 0.064348785 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 = 0.15026958 0 0.71440041 water fraction, min, max = 0.064497443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.082402e-07, Final residual = 2.0848037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457913e-09, Final residual = 5.9514537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.83 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.021341148 max: 0.56568648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0606582, dtInletScale=2.7021598e+15 -> dtScale=1.0606582 deltaT = 9.2267649 Time = 1107.51 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 = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021499883, Final residual = 1.2743749e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753426e-07, Final residual = 8.9353847e-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 = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 -2.8471281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 -2.745136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024903407, Final residual = 1.7113994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201016e-08, Final residual = 3.0554756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566294e-05, Final residual = 6.0670305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677134e-09, Final residual = 2.1136418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031823e-06, Final residual = 3.8826347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910609e-09, Final residual = 7.280965e-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 = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011192 0 0.71440041 water fraction, min, max = 0.064655109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995425 0 0.71440041 water fraction, min, max = 0.064812774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202029e-06, Final residual = 2.4723279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094047e-09, Final residual = 4.0973137e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.07 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.022863461 max: 0.55554765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0800154, dtInletScale=2.7021598e+15 -> dtScale=1.0800154 deltaT = 9.9629664 Time = 1117.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023612836, Final residual = 3.1731932e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872507e-08, Final residual = 1.9790685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 -5.0756173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 -4.825912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029226592, Final residual = 2.2713462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734792e-08, Final residual = 3.6248524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354322e-05, Final residual = 6.086809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4908122e-09, Final residual = 1.7894412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795788e-06, Final residual = 4.0944292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792902e-09, Final residual = 9.3836157e-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 = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149784 0 0.71440041 water fraction, min, max = 0.06498302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961376 0 0.71440041 water fraction, min, max = 0.065153265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078865e-06, Final residual = 9.4432243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7039682e-09, Final residual = 1.191481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.19 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.024908837 max: 0.56408993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0636602, dtInletScale=2.7021598e+15 -> dtScale=1.0636602 deltaT = 10.596098 Time = 1128.07 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 = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024981801, Final residual = 4.4239704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385941e-08, Final residual = 3.0261813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 -1.1905913e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 -1.1496448e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033005915, Final residual = 2.9630991e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974477e-08, Final residual = 9.0710386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.411682e-05, Final residual = 8.3430141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917936e-09, Final residual = 3.3414128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714645e-05, Final residual = 2.3223576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173987e-09, Final residual = 7.7651383e-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 = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068818e-06, Final residual = 5.1470248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4100345e-09, Final residual = 4.6844877e-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 = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943269 0 0.71440041 water fraction, min, max = 0.06533433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925163 0 0.71440041 water fraction, min, max = 0.065515394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889417e-06, Final residual = 5.710053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581896e-09, Final residual = 5.424022e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160.68 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.026701169 max: 0.59820424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030019, dtInletScale=2.7021598e+15 -> dtScale=1.0030019 deltaT = 10.623116 Time = 1138.69 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 = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024768617, Final residual = 4.5983767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046109e-08, Final residual = 2.0230156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 -2.1820453e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 -2.0823759e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033295002, Final residual = 2.3948965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081384e-08, Final residual = 1.7368723e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090586e-05, Final residual = 5.106069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061291e-09, Final residual = 1.83242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130161e-05, Final residual = 2.0002955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455706e-09, Final residual = 8.0588183e-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 = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 -9.4107302e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 -7.423979e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342804e-06, Final residual = 3.6646514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9534125e-09, Final residual = 3.4093788e-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 = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490701 0 0.71440041 water fraction, min, max = 0.06569692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888858 0 0.71440041 water fraction, min, max = 0.065878447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837146e-07, Final residual = 8.8260695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9692113e-09, Final residual = 1.1406528e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 162.02 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.026972857 max: 0.59804955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032613, dtInletScale=2.7021598e+15 -> dtScale=1.0032613 deltaT = 10.655735 Time = 1149.35 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 = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024415759, Final residual = 3.6951946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013274e-08, Final residual = 9.9688272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 -5.5738939e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 -4.9361974e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033336353, Final residual = 1.1021241e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238551e-08, Final residual = 3.1546065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644582e-05, Final residual = 5.4499087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907134e-09, Final residual = 3.1348931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7850917e-06, Final residual = 5.3559372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179612e-09, Final residual = 7.7611206e-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 = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870649 0 0.71440041 water fraction, min, max = 0.06606053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852441 0 0.71440041 water fraction, min, max = 0.066242614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945905e-06, Final residual = 2.0018031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347976e-09, Final residual = 9.0394184e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.1 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.02730861 max: 0.59880166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020012, dtInletScale=2.7021598e+15 -> dtScale=1.0020012 deltaT = 10.672129 Time = 1160.02 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 = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023776014, Final residual = 1.5471599e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484486e-07, Final residual = 1.1051251e-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 = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 -1.3549204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 -1.0254067e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033245735, Final residual = 1.3167271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493413e-08, Final residual = 4.5988626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955231e-05, Final residual = 8.5670512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415232e-09, Final residual = 2.6542963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143074e-05, Final residual = 1.1921768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800949e-09, Final residual = 7.2157372e-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 = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.176113e-06, Final residual = 1.8462601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567371e-09, Final residual = 1.5201818e-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 = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834205 0 0.71440041 water fraction, min, max = 0.066424977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815968 0 0.71440041 water fraction, min, max = 0.066607341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508712e-07, Final residual = 2.9649466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147819e-09, Final residual = 7.6762038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 164.52 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.027629616 max: 0.59914437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014281, dtInletScale=2.7021598e+15 -> dtScale=1.0014281 deltaT = 10.683091 Time = 1170.7 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 = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023247568, Final residual = 1.6146062e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151223e-07, Final residual = 4.4025171e-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 = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 -6.073148e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 -5.120273e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032813516, Final residual = 1.1637622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056206e-08, Final residual = 3.990287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507649e-05, Final residual = 5.8982143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264743e-09, Final residual = 2.1386533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440935e-06, Final residual = 9.9395128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821831e-09, Final residual = 6.1586662e-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 = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797713 0 0.71440041 water fraction, min, max = 0.066789892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779458 0 0.71440041 water fraction, min, max = 0.066972443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457364e-06, Final residual = 3.1634281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375476e-09, Final residual = 3.3492043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.55 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.028002914 max: 0.5993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010307, dtInletScale=2.7021598e+15 -> dtScale=1.0010307 deltaT = 10.694082 Time = 1181.4 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 = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022664696, Final residual = 1.2495581e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501687e-07, Final residual = 1.2234154e-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 = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 -2.4218082e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 -2.269651e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 -2.1722109e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 -1.9701879e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032363522, Final residual = 1.7811435e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875277e-08, Final residual = 5.9849114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029001e-05, Final residual = 4.8724362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4041291e-09, Final residual = 1.5248086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4832347e-06, Final residual = 1.1632718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317109e-09, Final residual = 1.7948764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761184 0 0.71440041 water fraction, min, max = 0.067155182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474291 0 0.71440041 water fraction, min, max = 0.067337921 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208034e-06, Final residual = 3.3013242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5797462e-09, Final residual = 2.0941034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.58 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.028328804 max: 0.59931743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011389, dtInletScale=2.7021598e+15 -> dtScale=1.0011389 deltaT = 10.705101 Time = 1192.1 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 = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022498239, Final residual = 2.1261492e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.127937e-07, Final residual = 5.256424e-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 = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 -4.4590274e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 -4.2481088e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 -1.4909136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 -1.2639253e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032821577, Final residual = 2.6873846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992581e-08, Final residual = 6.2675658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627617e-05, Final residual = 7.7334927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733754e-09, Final residual = 2.0266296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414222e-06, Final residual = 1.7026619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269563e-09, Final residual = 6.8084111e-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 = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724618 0 0.71440041 water fraction, min, max = 0.067520848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706325 0 0.71440041 water fraction, min, max = 0.067703775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408032e-06, Final residual = 3.5920988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151649e-09, Final residual = 2.0310986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.58 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.028701383 max: 0.5989007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018355, dtInletScale=2.7021598e+15 -> dtScale=1.0018355 deltaT = 10.721681 Time = 1202.83 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 = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023296093, Final residual = 1.2809798e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819055e-07, Final residual = 3.6237655e-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 = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 -3.0210418e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 -2.7763093e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 -7.0682745e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 -4.5014918e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032998921, Final residual = 1.0799862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884911e-08, Final residual = 8.7593654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336766e-05, Final residual = 6.7180972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576478e-09, Final residual = 1.0810895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607264e-06, Final residual = 1.9666458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268616e-09, Final residual = 6.8228316e-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 = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688004 0 0.71440041 water fraction, min, max = 0.067886985 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669683 0 0.71440041 water fraction, min, max = 0.068070196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230742e-06, Final residual = 3.9129379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771451e-09, Final residual = 2.5497314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.56 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.029074654 max: 0.60480959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99204777, dtInletScale=2.7021598e+15 -> dtScale=0.99204777 deltaT = 10.633798 Time = 1213.46 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 = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023671645, Final residual = 1.8540736e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556446e-07, Final residual = 7.9481465e-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 = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 -3.0820378e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 -2.9735777e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031454596, Final residual = 2.2596871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611322e-08, Final residual = 6.3961902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962352e-05, Final residual = 9.0996074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7722992e-09, Final residual = 2.5796286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.906791e-06, Final residual = 1.7792706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.548255e-09, Final residual = 1.1104087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651512 0 0.71440041 water fraction, min, max = 0.068251905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633341 0 0.71440041 water fraction, min, max = 0.068433613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821438e-06, Final residual = 2.9763925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875468e-09, Final residual = 2.0163072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.55 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.029101475 max: 0.62399411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96154753, dtInletScale=2.7021598e+15 -> dtScale=0.96154753 deltaT = 10.219971 Time = 1223.68 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 = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002313154, Final residual = 2.268627e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701722e-07, Final residual = 7.1095941e-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 = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 -2.8743718e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 -2.7097713e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029821383, Final residual = 1.2137548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175352e-08, Final residual = 1.4657761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701474e-05, Final residual = 3.7080645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651241e-09, Final residual = 6.3213406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197112e-06, Final residual = 1.6596373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082898e-09, Final residual = 1.1356821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615877 0 0.71440041 water fraction, min, max = 0.068608251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598414 0 0.71440041 water fraction, min, max = 0.068782888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693609e-06, Final residual = 2.1277407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060063e-09, Final residual = 1.8873579e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.53 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.028273561 max: 0.61891205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96944308, dtInletScale=2.7021598e+15 -> dtScale=0.96944308 deltaT = 9.9074634 Time = 1233.59 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 = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002244628, Final residual = 3.2899742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952388e-08, Final residual = 8.2205527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 -5.7654412e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 -5.1950701e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028673659, Final residual = 1.2912516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983159e-08, Final residual = 1.516379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110955e-05, Final residual = 2.5118025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779901e-09, Final residual = 1.2479373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4121728e-06, Final residual = 7.3580004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146866e-09, Final residual = 1.3052429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581484 0 0.71440041 water fraction, min, max = 0.068952185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564554 0 0.71440041 water fraction, min, max = 0.069121482 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940285e-06, Final residual = 2.9340474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031135e-09, Final residual = 1.1792855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.56 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.027617793 max: 0.61611083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97385077, dtInletScale=2.7021598e+15 -> dtScale=0.97385077 deltaT = 9.6446782 Time = 1243.23 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 = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021825169, Final residual = 2.9992197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043455e-08, Final residual = 3.2138162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 -4.4997013e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 -4.2637843e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027715616, Final residual = 2.1400935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463343e-08, Final residual = 3.9526507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002694e-05, Final residual = 2.2785287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841645e-09, Final residual = 8.9911113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332408e-06, Final residual = 6.0024547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927504e-09, Final residual = 1.1046605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548074 0 0.71440041 water fraction, min, max = 0.069286289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531593 0 0.71440041 water fraction, min, max = 0.069451096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116742e-06, Final residual = 3.0534259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8705004e-09, Final residual = 1.1365798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.71 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.02709147 max: 0.61400543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97719006, dtInletScale=2.7021598e+15 -> dtScale=0.97719006 deltaT = 9.4209953 Time = 1252.65 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 = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021247846, Final residual = 3.2264388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372824e-08, Final residual = 4.109406e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 -6.6314496e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 -5.163062e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026223059, Final residual = 1.4782589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051086e-08, Final residual = 2.3939843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682448e-05, Final residual = 9.7230451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572984e-08, Final residual = 2.4310483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163561e-06, Final residual = 7.3472069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5743719e-09, Final residual = 1.2543877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515494 0 0.71440041 water fraction, min, max = 0.06961208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499396 0 0.71440041 water fraction, min, max = 0.069773065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193405e-06, Final residual = 1.9279282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047867e-09, Final residual = 9.5188819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.77 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.026614812 max: 0.61264801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97935518, dtInletScale=2.7021598e+15 -> dtScale=0.97935518 deltaT = 9.2237629 Time = 1261.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020487826, Final residual = 4.2454177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483684e-08, Final residual = 7.7888894e-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 = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 -6.3285502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 -6.1639994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024820577, Final residual = 1.7245488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466736e-08, Final residual = 2.8210133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151906e-05, Final residual = 8.7619552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291909e-09, Final residual = 1.94665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975341e-06, Final residual = 3.7348069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925375e-09, Final residual = 7.9435577e-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 = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483635 0 0.71440041 water fraction, min, max = 0.069930679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467873 0 0.71440041 water fraction, min, max = 0.070088293 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644512e-06, Final residual = 2.2301006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863139e-09, Final residual = 9.4769752e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.89 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.026304624 max: 0.61185219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98062899, dtInletScale=2.7021598e+15 -> dtScale=0.98062899 deltaT = 9.0424307 Time = 1270.92 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 = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020146356, Final residual = 5.0754762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756004e-08, Final residual = 6.8662596e-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 = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 -1.109384e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 -1.0416983e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025280366, Final residual = 1.3671542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899635e-08, Final residual = 1.9772236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240056e-05, Final residual = 8.5405846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629963e-09, Final residual = 2.4944346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420742e-06, Final residual = 3.8741907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356974e-09, Final residual = 8.4204114e-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 = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452422 0 0.71440041 water fraction, min, max = 0.070242809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443697 0 0.71440041 water fraction, min, max = 0.070397325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3714476e-07, Final residual = 3.3948301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837515e-09, Final residual = 1.2412536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.03 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.0260152 max: 0.61190024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.980552, dtInletScale=2.7021598e+15 -> dtScale=0.980552 deltaT = 8.8642166 Time = 1279.78 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 = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019883408, Final residual = 1.558791e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592587e-07, Final residual = 6.7190472e-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 = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 -1.9262571e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 -1.7882944e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023452299, Final residual = 1.4559439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050461e-08, Final residual = 2.3710556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214513e-05, Final residual = 7.1630201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909123e-09, Final residual = 2.0918312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907518e-06, Final residual = 3.3431856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.819453e-09, Final residual = 6.4997494e-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 = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421823 0 0.71440041 water fraction, min, max = 0.070548795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406676 0 0.71440041 water fraction, min, max = 0.070700265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602478e-07, Final residual = 2.8198112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469916e-09, Final residual = 9.3770633e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.06 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.025725221 max: 0.6112281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98163027, dtInletScale=2.7021598e+15 -> dtScale=0.98163027 deltaT = 8.7001335 Time = 1288.48 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 = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019301171, Final residual = 1.3181591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186079e-07, Final residual = 2.5901051e-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 = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 -1.1334183e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 -8.3745533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 -1.2870747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 -1.2550367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002259164, Final residual = 1.3099314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506327e-08, Final residual = 2.1751445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218621e-05, Final residual = 6.2760058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553348e-09, Final residual = 1.6644859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552122e-06, Final residual = 3.0631696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207621e-09, Final residual = 6.4890993e-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 = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391809 0 0.71440041 water fraction, min, max = 0.070848932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376943 0 0.71440041 water fraction, min, max = 0.070997598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373272e-07, Final residual = 2.4268299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919781e-09, Final residual = 9.0989759e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.12 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.025488783 max: 0.61018742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98330444, dtInletScale=2.7021598e+15 -> dtScale=0.98330444 deltaT = 8.5525516 Time = 1297.04 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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018868377, Final residual = 8.9779305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9889502e-08, Final residual = 7.9406425e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 -3.3060117e-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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 -3.0346841e-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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 -4.9272193e-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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 -4.6051477e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022161205, Final residual = 1.2800636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256663e-08, Final residual = 2.1641825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991841e-05, Final residual = 5.1408426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071045e-09, Final residual = 1.2169367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552798e-06, Final residual = 2.7577515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670367e-09, Final residual = 5.9938606e-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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 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 = 0.14362328 0 0.71440041 water fraction, min, max = 0.071143743 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 = 0.14347714 0 0.71440041 water fraction, min, max = 0.071289888 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5481814e-07, Final residual = 7.6495955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8371234e-09, Final residual = 1.3511774e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.16 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.02526171 max: 0.6086969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98571226, dtInletScale=2.7021598e+15 -> dtScale=0.98571226 deltaT = 8.4269839 Time = 1305.46 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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018788297, Final residual = 1.1961073e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974194e-07, Final residual = 3.57156e-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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 -5.8221974e-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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 -5.5144784e-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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021862803, Final residual = 1.2551315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925802e-08, Final residual = 2.1498595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372573e-05, Final residual = 5.4329792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352769e-09, Final residual = 1.3521906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041631e-06, Final residual = 2.4630695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443459e-09, Final residual = 6.1610934e-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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 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 = 0.14333314 0 0.71440041 water fraction, min, max = 0.071433887 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 = 0.14318914 0 0.71440041 water fraction, min, max = 0.071577886 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8243967e-07, Final residual = 2.1183892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570468e-09, Final residual = 8.5452266e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.15 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.025107425 max: 0.60599493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99010729, dtInletScale=2.7021598e+15 -> dtScale=0.99010729 deltaT = 8.3418973 Time = 1313.8 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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018976932, Final residual = 1.6167915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.61696e-07, Final residual = 4.6239863e-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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 -1.1512927e-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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 -1.0708307e-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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021656725, Final residual = 1.3194233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418112e-08, Final residual = 2.241171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138324e-05, Final residual = 6.6442554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4564725e-09, Final residual = 1.2050393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684001e-06, Final residual = 2.2760892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650509e-09, Final residual = 6.6226978e-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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 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 = 0.14304659 0 0.71440041 water fraction, min, max = 0.071720431 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 = 0.14290405 0 0.71440041 water fraction, min, max = 0.071862976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395829e-07, Final residual = 2.3809025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047583e-09, Final residual = 5.2495682e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.08 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.025053567 max: 0.60342597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99432247, dtInletScale=2.7021598e+15 -> dtScale=0.99432247 deltaT = 8.2916449 Time = 1322.1 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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001910899, Final residual = 5.3597978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705393e-08, Final residual = 7.3637362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 -1.370391e-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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 -1.305766e-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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020923374, Final residual = 1.2454203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838404e-08, Final residual = 2.0719651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134328e-05, Final residual = 6.3916299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737877e-09, Final residual = 1.1615867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7584431e-06, Final residual = 2.3075508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256094e-09, Final residual = 6.3719983e-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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 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 = 0.14276236 0 0.71440041 water fraction, min, max = 0.072004662 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 = 0.14262068 0 0.71440041 water fraction, min, max = 0.072146348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918924e-07, Final residual = 2.2199521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840685e-09, Final residual = 7.6318432e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.025085591 max: 0.60209273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99652423, dtInletScale=2.7021598e+15 -> dtScale=0.99652423 deltaT = 8.2617711 Time = 1330.36 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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019211667, Final residual = 1.3421089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421108e-07, Final residual = 2.4007882e-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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 -4.6588665e-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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 -3.964249e-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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021657241, Final residual = 1.1480938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626052e-08, Final residual = 1.8750037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.19857e-05, Final residual = 5.8506833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114504e-09, Final residual = 1.3521248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505442e-06, Final residual = 3.0756692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522606e-09, Final residual = 6.1864818e-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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 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 = 0.1424795 0 0.71440041 water fraction, min, max = 0.072287524 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 = 0.14233832 0 0.71440041 water fraction, min, max = 0.0724287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6785435e-07, Final residual = 6.9934252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2949658e-09, Final residual = 1.1188263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.14 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.025187349 max: 0.60118001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99803718, dtInletScale=2.7021598e+15 -> dtScale=0.99803718 deltaT = 8.2452607 Time = 1338.6 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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019349746, Final residual = 1.594181e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944952e-07, Final residual = 2.0640207e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 -2.7975097e-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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 -2.5209419e-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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021971323, Final residual = 8.4470973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6800164e-09, Final residual = 1.3696798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291911e-05, Final residual = 5.29299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789567e-09, Final residual = 1.3450437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444955e-06, Final residual = 3.1803674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535069e-09, Final residual = 6.5078325e-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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 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 = 0.14219743 0 0.71440041 water fraction, min, max = 0.072569594 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 = 0.14205654 0 0.71440041 water fraction, min, max = 0.072710488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0161044e-07, Final residual = 7.123804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555792e-09, Final residual = 1.0170741e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.17 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.025326191 max: 0.60072737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878918, dtInletScale=2.7021598e+15 -> dtScale=0.99878918 deltaT = 8.2320946 Time = 1346.84 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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019380983, Final residual = 7.3780675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.391781e-08, Final residual = 2.1138197e-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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 -1.0969946e-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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 -1.050677e-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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022194387, Final residual = 5.6842065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423355e-09, Final residual = 1.0234729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608383e-05, Final residual = 4.6147933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791373e-09, Final residual = 1.1254895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738905e-06, Final residual = 3.0282248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431835e-09, Final residual = 6.5844771e-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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 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 = 0.14191587 0 0.71440041 water fraction, min, max = 0.072851156 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 = 0.1417752 0 0.71440041 water fraction, min, max = 0.072991825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216401e-07, Final residual = 6.3610664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476678e-09, Final residual = 9.6539057e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.21 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.025459058 max: 0.60014746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997543, dtInletScale=2.7021598e+15 -> dtScale=0.9997543 deltaT = 8.2288084 Time = 1355.06 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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019181961, Final residual = 1.8196306e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191162e-07, Final residual = 2.6137566e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 -6.3574348e-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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 -6.0753975e-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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022447013, Final residual = 2.0634217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.101191e-08, Final residual = 5.8689238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286718e-05, Final residual = 4.25005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.25238e-09, Final residual = 1.1395573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5620899e-06, Final residual = 8.9464822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.366421e-09, Final residual = 2.8130241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 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 = 0.14163459 0 0.71440041 water fraction, min, max = 0.073132438 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 = 0.14149397 0 0.71440041 water fraction, min, max = 0.07327305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8789347e-07, Final residual = 6.6601985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720985e-09, Final residual = 1.0080493e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.26 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.025648079 max: 0.600241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995985, dtInletScale=2.7021598e+15 -> dtScale=0.9995985 deltaT = 8.2255234 Time = 1363.29 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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018807713, Final residual = 1.454554e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546677e-07, Final residual = 1.7938134e-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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 -6.8063192e-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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 -6.4203949e-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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022369925, Final residual = 1.2668992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982012e-08, Final residual = 4.0789978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144415e-05, Final residual = 3.0688764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264239e-09, Final residual = 9.6951479e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552031e-06, Final residual = 5.5337704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204997e-09, Final residual = 2.4750137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 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 = 0.14135342 0 0.71440041 water fraction, min, max = 0.073413607 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 = 0.14121286 0 0.71440041 water fraction, min, max = 0.073554163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928162e-07, Final residual = 5.7103429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254531e-09, Final residual = 7.8181716e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.29 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.025843186 max: 0.60040841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931977, dtInletScale=2.7021598e+15 -> dtScale=0.99931977 deltaT = 8.2189588 Time = 1371.51 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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018538658, Final residual = 1.5669591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669328e-07, Final residual = 5.7234634e-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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 -2.4649977e-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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 -2.3780938e-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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022594987, Final residual = 9.0415362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1105986e-09, Final residual = 7.5312439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693842e-05, Final residual = 9.9417356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234699e-08, Final residual = 1.625948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193798e-06, Final residual = 4.7935197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456309e-09, Final residual = 2.9260205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 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 = 0.14107242 0 0.71440041 water fraction, min, max = 0.073694608 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 = 0.14093197 0 0.71440041 water fraction, min, max = 0.073835052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528995e-07, Final residual = 4.6738246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682561e-09, Final residual = 5.4802856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.27 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.026022389 max: 0.60078159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869904, dtInletScale=2.7021598e+15 -> dtScale=0.99869904 deltaT = 8.2058556 Time = 1379.71 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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018225328, Final residual = 1.650576e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512913e-07, Final residual = 5.9063825e-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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 -2.2000093e-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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 -1.904789e-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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022315712, Final residual = 1.1466839e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601985e-08, Final residual = 2.1939739e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.459049e-05, Final residual = 9.116055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032158e-09, Final residual = 1.4729355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742506e-06, Final residual = 4.4851253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034087e-09, Final residual = 2.8192895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 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 = 0.14079175 0 0.71440041 water fraction, min, max = 0.073975272 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 = 0.14065153 0 0.71440041 water fraction, min, max = 0.074115493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2191731e-07, Final residual = 4.2336603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972193e-09, Final residual = 4.8433104e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.35 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.02616332 max: 0.60110406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816328, dtInletScale=2.7021598e+15 -> dtScale=0.99816328 deltaT = 8.1895288 Time = 1387.9 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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018510097, Final residual = 1.3239494e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.325387e-07, Final residual = 1.6300505e-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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 -1.0215848e-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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 -6.7804074e-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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022328965, Final residual = 1.0489328e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622527e-08, Final residual = 3.3652517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255355e-05, Final residual = 9.8632995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187005e-08, Final residual = 1.7016003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473197e-06, Final residual = 5.0508336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383013e-09, Final residual = 2.2205046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 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 = 0.14051159 0 0.71440041 water fraction, min, max = 0.074255434 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 = 0.14037165 0 0.71440041 water fraction, min, max = 0.074395375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820585e-07, Final residual = 4.4064706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002932e-09, Final residual = 5.8871171e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.4 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.02633689 max: 0.60153506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9974481, dtInletScale=2.7021598e+15 -> dtScale=0.9974481 deltaT = 8.1667711 Time = 1396.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018703941, Final residual = 1.03206e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329931e-07, Final residual = 1.2633328e-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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 -5.2719869e-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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 -5.0953078e-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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021823526, Final residual = 1.1242005e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354476e-08, Final residual = 4.0849368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634617e-05, Final residual = 3.3994159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.314462e-09, Final residual = 1.1834759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435635e-06, Final residual = 4.87099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4187379e-09, Final residual = 1.8196172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 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 = 0.1402321 0 0.71440041 water fraction, min, max = 0.074534928 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 = 0.14009254 0 0.71440041 water fraction, min, max = 0.074674481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1178961e-07, Final residual = 4.171101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367021e-09, Final residual = 6.3027407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.62 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.026495883 max: 0.60183038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99695864, dtInletScale=2.7021598e+15 -> dtScale=0.99695864 deltaT = 8.1409064 Time = 1404.21 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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018701802, Final residual = 1.2018957e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014349e-07, Final residual = 3.8643935e-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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 -1.0248805e-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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 -9.8094169e-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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022063157, Final residual = 1.990815e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877847e-08, Final residual = 5.8010119e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114092e-05, Final residual = 4.3837695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062124e-09, Final residual = 1.3112385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.383309e-06, Final residual = 5.8129789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.419583e-09, Final residual = 2.0136353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 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 = 0.13995343 0 0.71440041 water fraction, min, max = 0.074813591 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 = 0.13981432 0 0.71440041 water fraction, min, max = 0.074952702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7827537e-07, Final residual = 6.0721193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576931e-09, Final residual = 9.299998e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.76 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.026607417 max: 0.60152733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99746092, dtInletScale=2.7021598e+15 -> dtScale=0.99746092 deltaT = 8.1183999 Time = 1412.33 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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001881996, Final residual = 8.9798254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829863e-08, Final residual = 3.7207154e-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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 -2.5121011e-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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 -2.2875228e-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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238402, Final residual = 1.9781685e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812378e-08, Final residual = 7.3335004e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415835e-05, Final residual = 5.0904832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272884e-09, Final residual = 1.4147442e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743331e-06, Final residual = 6.0660868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4584128e-09, Final residual = 2.2318551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 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 = 0.1396756 0 0.71440041 water fraction, min, max = 0.075091428 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 = 0.13953687 0 0.71440041 water fraction, min, max = 0.075230154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269831e-07, Final residual = 6.2070778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6889044e-09, Final residual = 9.5157815e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.78 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.026735896 max: 0.60054966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908474, dtInletScale=2.7021598e+15 -> dtScale=0.99908474 deltaT = 8.1087886 Time = 1420.44 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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018880353, Final residual = 8.1914039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.199232e-08, Final residual = 2.2532414e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 -1.2012852e-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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 -1.0612009e-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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021845662, Final residual = 1.8981248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051798e-08, Final residual = 5.5364747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457896e-05, Final residual = 5.579874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2825626e-09, Final residual = 1.4525934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.84092e-06, Final residual = 6.127527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654196e-09, Final residual = 2.6263913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 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 = 0.13939831 0 0.71440041 water fraction, min, max = 0.075368715 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 = 0.13925975 0 0.71440041 water fraction, min, max = 0.075507277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071911e-07, Final residual = 5.9645773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342983e-09, Final residual = 9.1744705e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.69 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.026924413 max: 0.6004405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926637, dtInletScale=2.7021598e+15 -> dtScale=0.99926637 deltaT = 8.1023911 Time = 1428.54 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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018834383, Final residual = 8.0131878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165949e-08, Final residual = 1.7140811e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 -7.7036608e-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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 -6.9842335e-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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022225333, Final residual = 6.3116604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681022e-09, Final residual = 1.7952302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447207e-05, Final residual = 7.8852832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090884e-09, Final residual = 1.6802938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025945e-06, Final residual = 6.8810203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504025e-09, Final residual = 2.3366368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 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 = 0.13912129 0 0.71440041 water fraction, min, max = 0.075645729 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 = 0.13898284 0 0.71440041 water fraction, min, max = 0.075784182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599743e-07, Final residual = 5.8186045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338557e-09, Final residual = 8.7639488e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.76 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.027098408 max: 0.60055372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99907798, dtInletScale=2.7021598e+15 -> dtScale=0.99907798 deltaT = 8.09281 Time = 1436.63 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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018728296, Final residual = 8.0823841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0866341e-08, Final residual = 2.0707327e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 -3.3793486e-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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 -3.1991745e-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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022406432, Final residual = 8.8563368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045486e-09, Final residual = 4.3246822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909864e-05, Final residual = 9.540981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7477153e-09, Final residual = 1.8607571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8719884e-06, Final residual = 9.4349242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637404e-09, Final residual = 4.0395149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 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 = 0.13884455 0 0.71440041 water fraction, min, max = 0.07592247 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 = 0.13870626 0 0.71440041 water fraction, min, max = 0.076060759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622823e-07, Final residual = 7.1233162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345106e-09, Final residual = 1.1174886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.76 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.027292118 max: 0.59937042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010504, dtInletScale=2.7021598e+15 -> dtScale=1.0010504 deltaT = 8.0991974 Time = 1444.73 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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019046454, Final residual = 8.2844431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783655e-08, Final residual = 6.6470783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 -1.9596027e-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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 -1.8717289e-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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022702751, Final residual = 1.3224445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375689e-08, Final residual = 4.2964894e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273494e-05, Final residual = 9.7884427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057017e-08, Final residual = 1.9359093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082336e-06, Final residual = 9.9016092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087913e-08, Final residual = 4.3135921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 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 = 0.13856787 0 0.71440041 water fraction, min, max = 0.076199157 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 = 0.13842947 0 0.71440041 water fraction, min, max = 0.076337555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2774724e-07, Final residual = 9.2097518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3866234e-09, Final residual = 1.4880957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.82 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.027469524 max: 0.59843899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026085, dtInletScale=2.7021598e+15 -> dtScale=1.0026085 deltaT = 8.1184278 Time = 1452.85 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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019196499, Final residual = 8.413312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4104908e-08, Final residual = 8.0762048e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 -6.9715161e-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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 -6.6820996e-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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021945894, Final residual = 1.2659435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753446e-08, Final residual = 7.8050205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974039e-05, Final residual = 2.1466671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292885e-09, Final residual = 7.0420627e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0203592e-06, Final residual = 8.499254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115791e-09, Final residual = 1.4898926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 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 = 0.13829074 0 0.71440041 water fraction, min, max = 0.076476281 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 = 0.13815202 0 0.71440041 water fraction, min, max = 0.076615008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.600656e-07, Final residual = 9.4659877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982216e-09, Final residual = 1.5016156e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.06 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.027694394 max: 0.59850462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024985, dtInletScale=2.7021598e+15 -> dtScale=1.0024985 deltaT = 8.1377574 Time = 1460.99 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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019105574, Final residual = 9.1650769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677068e-08, Final residual = 2.401288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 -6.8851894e-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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 -6.5935927e-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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022062682, Final residual = 7.9703053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2834735e-09, Final residual = 2.0564137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43393e-05, Final residual = 7.7153257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0086327e-09, Final residual = 1.2607228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811061e-06, Final residual = 7.8758487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0850261e-09, Final residual = 1.3580318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 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 = 0.13801296 0 0.71440041 water fraction, min, max = 0.076754064 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 = 0.1378739 0 0.71440041 water fraction, min, max = 0.076893121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149316e-07, Final residual = 2.2647459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118676e-09, Final residual = 1.0961489e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.13 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.027976171 max: 0.59901479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016447, dtInletScale=2.7021598e+15 -> dtScale=1.0016447 deltaT = 8.1507001 Time = 1469.14 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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018886811, Final residual = 1.6336063e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336766e-07, Final residual = 9.5882087e-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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 -2.9008954e-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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 -2.5980987e-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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022720607, Final residual = 7.4966244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410599e-09, Final residual = 2.2210509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298017e-05, Final residual = 4.0067102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6211613e-09, Final residual = 6.7057995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122612e-06, Final residual = 2.1497397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098628e-09, Final residual = 4.8955759e-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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 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 = 0.13773462 0 0.71440041 water fraction, min, max = 0.077032399 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 = 0.13759535 0 0.71440041 water fraction, min, max = 0.077171677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5214587e-07, Final residual = 7.1801218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451094e-09, Final residual = 2.2929147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.19 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.028243057 max: 0.59971932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 8.1539436 Time = 1477.29 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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018685597, Final residual = 5.4098921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.421678e-08, Final residual = 9.4799263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 -5.2851538e-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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 -4.9559914e-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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022925801, Final residual = 8.1744146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5499644e-09, Final residual = 2.3759381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.581569e-05, Final residual = 6.3957249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620001e-09, Final residual = 9.921011e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223196e-06, Final residual = 3.1477744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177312e-09, Final residual = 5.8333693e-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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 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 = 0.13745601 0 0.71440041 water fraction, min, max = 0.07731101 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 = 0.13731668 0 0.71440041 water fraction, min, max = 0.077450344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8630397e-07, Final residual = 2.4550343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056907e-09, Final residual = 6.8362387e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.22 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.028439396 max: 0.60026344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956112, dtInletScale=2.7021598e+15 -> dtScale=0.99956112 deltaT = 8.1474567 Time = 1485.44 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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018503626, Final residual = 4.7487255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481014e-08, Final residual = 7.3075314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 -2.879602e-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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 -2.6300902e-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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022996052, Final residual = 1.0002536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175727e-08, Final residual = 3.3329976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655359e-05, Final residual = 9.6290098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581198e-09, Final residual = 1.4868493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125425e-06, Final residual = 7.5879981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7416472e-09, Final residual = 1.3583818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 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 = 0.13717746 0 0.71440041 water fraction, min, max = 0.077589566 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 = 0.13703824 0 0.71440041 water fraction, min, max = 0.077728789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282107e-07, Final residual = 2.1358935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840049e-09, Final residual = 1.1190109e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.4 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.028658689 max: 0.60043607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927375, dtInletScale=2.7021598e+15 -> dtScale=0.99927375 deltaT = 8.1409776 Time = 1493.58 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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018273302, Final residual = 5.2869738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070053e-08, Final residual = 3.1060333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 -8.7406648e-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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 -8.1388478e-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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022972928, Final residual = 1.1655596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736058e-08, Final residual = 5.7679936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383541e-05, Final residual = 9.4456775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560142e-09, Final residual = 1.5171165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544024e-06, Final residual = 8.9597628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599102e-09, Final residual = 1.6033387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 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 = 0.13689912 0 0.71440041 water fraction, min, max = 0.0778679 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 = 0.13676001 0 0.71440041 water fraction, min, max = 0.078007012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.650681e-07, Final residual = 8.2401012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5527742e-09, Final residual = 1.3246056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.55 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.028845868 max: 0.60048903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918562, dtInletScale=2.7021598e+15 -> dtScale=0.99918562 deltaT = 8.1312744 Time = 1501.71 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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018596626, Final residual = 1.1386582e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384861e-07, Final residual = 1.3973248e-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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 -5.0846144e-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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 -4.6973746e-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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023394471, Final residual = 1.4784364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859097e-08, Final residual = 4.6458753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836059e-05, Final residual = 2.4789982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293672e-09, Final residual = 1.6877847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590481e-06, Final residual = 8.7032391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853836e-09, Final residual = 1.5443967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 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 = 0.13662107 0 0.71440041 water fraction, min, max = 0.078145958 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 = 0.13648212 0 0.71440041 water fraction, min, max = 0.078284904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1676494e-07, Final residual = 8.8321352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434539e-09, Final residual = 1.4441127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.56 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.029059741 max: 0.60052533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912522, dtInletScale=2.7021598e+15 -> dtScale=0.99912522 deltaT = 8.1215905 Time = 1509.84 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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018823305, Final residual = 1.2808714e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805343e-07, Final residual = 6.3015732e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 -1.788725e-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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 -1.2929231e-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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022720261, Final residual = 1.4597573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683469e-08, Final residual = 3.2640696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509018e-05, Final residual = 2.7715735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282242e-09, Final residual = 6.6080249e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273436e-06, Final residual = 8.2607707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121939e-09, Final residual = 1.4841526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 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 = 0.13634334 0 0.71440041 water fraction, min, max = 0.078423685 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 = 0.13620456 0 0.71440041 water fraction, min, max = 0.078562465 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6765014e-07, Final residual = 9.7708962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290484e-09, Final residual = 1.873924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.51 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.029246799 max: 0.60077573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870878, dtInletScale=2.7021598e+15 -> dtScale=0.99870878 deltaT = 8.1087093 Time = 1517.94 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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001877886, Final residual = 1.3886247e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884372e-07, Final residual = 1.4939407e-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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 -2.5640685e-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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 -2.4263185e-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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002235954, Final residual = 1.3511322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525729e-08, Final residual = 5.3247452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846329e-05, Final residual = 2.5532511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155764e-09, Final residual = 1.0308916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637788e-06, Final residual = 7.0237584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904557e-09, Final residual = 1.2813066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 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 = 0.136066 0 0.71440041 water fraction, min, max = 0.078701025 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 = 0.13592744 0 0.71440041 water fraction, min, max = 0.078839586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987345e-07, Final residual = 2.5156832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500068e-09, Final residual = 1.0728261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.52 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.029422218 max: 0.6009169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847417, dtInletScale=2.7021598e+15 -> dtScale=0.99847417 deltaT = 8.0958638 Time = 1526.04 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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018717633, Final residual = 1.5439407e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426732e-07, Final residual = 2.4112544e-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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 -2.6128511e-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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 -2.5070254e-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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022635299, Final residual = 9.1149091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.174485e-09, Final residual = 2.0154153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894354e-05, Final residual = 9.8071227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040655e-08, Final residual = 1.647139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850892e-06, Final residual = 8.2296799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753012e-09, Final residual = 1.5143478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 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 = 0.1357891 0 0.71440041 water fraction, min, max = 0.078977927 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 = 0.13565076 0 0.71440041 water fraction, min, max = 0.079116267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8991688e-07, Final residual = 7.5659944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8687002e-09, Final residual = 1.2588685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 208.58 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.029585937 max: 0.60109396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99818006, dtInletScale=2.7021598e+15 -> dtScale=0.99818006 deltaT = 8.0798578 Time = 1534.12 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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018728033, Final residual = 1.7193572e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189803e-07, Final residual = 2.4320255e-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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 -3.8955907e-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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 -3.5842577e-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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023283493, Final residual = 1.0065001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155245e-08, Final residual = 2.2859961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374243e-05, Final residual = 2.9695077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928689e-09, Final residual = 2.432532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207473e-06, Final residual = 8.2821636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3688806e-09, Final residual = 1.5012123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 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 = 0.13551269 0 0.71440041 water fraction, min, max = 0.079254335 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 = 0.13537462 0 0.71440041 water fraction, min, max = 0.079392402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112272e-06, Final residual = 6.5195144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367448e-09, Final residual = 1.0737275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.56 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.02975961 max: 0.60087736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853986, dtInletScale=2.7021598e+15 -> dtScale=0.99853986 deltaT = 8.0670934 Time = 1542.19 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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018843194, Final residual = 1.7389256e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378893e-07, Final residual = 4.840519e-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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 -1.1171739e-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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 -9.9942248e-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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022964599, Final residual = 1.534714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343767e-08, Final residual = 5.7145231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245743e-05, Final residual = 2.9886277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514646e-09, Final residual = 1.9531397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111099e-06, Final residual = 9.5975955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832647e-09, Final residual = 1.7250963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 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 = 0.13523677 0 0.71440041 water fraction, min, max = 0.079530251 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 = 0.13509892 0 0.71440041 water fraction, min, max = 0.079668101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4368385e-07, Final residual = 9.1134152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145872e-09, Final residual = 1.4740694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.54 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.029919636 max: 0.60067695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887302, dtInletScale=2.7021598e+15 -> dtScale=0.99887302 deltaT = 8.0575428 Time = 1550.24 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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018813063, Final residual = 1.7646733e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646699e-07, Final residual = 7.3731352e-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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 -2.2018487e-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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 -1.9013044e-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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022754839, Final residual = 1.5276946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420295e-08, Final residual = 3.3356545e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380305e-05, Final residual = 2.9360612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884591e-09, Final residual = 7.6265008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054378e-06, Final residual = 9.1845739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240611e-09, Final residual = 1.6972065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 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 = 0.13496124 0 0.71440041 water fraction, min, max = 0.079805787 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 = 0.13482355 0 0.71440041 water fraction, min, max = 0.079943473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0864496e-07, Final residual = 2.3480536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952379e-09, Final residual = 1.4238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.59 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.030065469 max: 0.60052425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912701, dtInletScale=2.7021598e+15 -> dtScale=0.99912701 deltaT = 8.048011 Time = 1558.29 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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018821306, Final residual = 1.8365283e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.83598e-07, Final residual = 8.5044099e-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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 -3.1468808e-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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 -2.8731773e-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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023174653, Final residual = 1.0678168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.079368e-08, Final residual = 8.1147584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964368e-05, Final residual = 2.7811049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516995e-09, Final residual = 1.9751279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831708e-06, Final residual = 8.9448649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.079604e-09, Final residual = 1.6848008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 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 = 0.13468603 0 0.71440041 water fraction, min, max = 0.080080996 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 = 0.1345485 0 0.71440041 water fraction, min, max = 0.080218519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203699e-07, Final residual = 9.8511473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130328e-08, Final residual = 1.5705755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.64 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.030271207 max: 0.59980093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003319, dtInletScale=2.7021598e+15 -> dtScale=1.0003319 deltaT = 8.048011 Time = 1566.34 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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018803284, Final residual = 3.6765771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940215e-08, Final residual = 1.9522838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 -1.2383091e-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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 -1.1772951e-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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023045597, Final residual = 7.1813985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523888e-09, Final residual = 2.5660237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005603e-05, Final residual = 9.2314383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5433616e-09, Final residual = 1.7999068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1386383e-06, Final residual = 8.2963128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376583e-09, Final residual = 1.5376042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 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 = 0.13441098 0 0.71440041 water fraction, min, max = 0.080356042 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 = 0.13427346 0 0.71440041 water fraction, min, max = 0.080493565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548565e-07, Final residual = 2.1231607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114327e-09, Final residual = 1.5558512e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.66 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.030496091 max: 0.59928003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012014, dtInletScale=2.7021598e+15 -> dtScale=1.0012014 deltaT = 8.0575503 Time = 1574.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 6.7057194e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001871907, Final residual = 1.860885e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605461e-07, Final residual = 3.2038889e-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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 -1.0744184e-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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 -1.0376347e-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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022918794, Final residual = 9.1656439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368519e-09, Final residual = 9.3306826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931629e-05, Final residual = 5.7900574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.519896e-09, Final residual = 1.3474036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0380927e-06, Final residual = 9.6925283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329431e-09, Final residual = 4.0486983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 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 = 0.13413577 0 0.71440041 water fraction, min, max = 0.080631252 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 = 0.13399809 0 0.71440041 water fraction, min, max = 0.080768938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1709368e-07, Final residual = 8.2894916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618717e-09, Final residual = 1.3317432e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.72 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.030763838 max: 0.59925521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012429, dtInletScale=2.7021598e+15 -> dtScale=1.0012429 deltaT = 8.0671161 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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018599562, Final residual = 1.5738724e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728245e-07, Final residual = 8.490788e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 -1.3572893e-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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 -1.0476217e-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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023657139, Final residual = 1.1500508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518125e-08, Final residual = 1.2098223e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.673467e-05, Final residual = 5.9664949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7144402e-09, Final residual = 1.3619554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432496e-06, Final residual = 8.5664028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484835e-09, Final residual = 2.8520293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 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 = 0.13386024 0 0.71440041 water fraction, min, max = 0.080906787 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 = 0.13372239 0 0.71440041 water fraction, min, max = 0.081044637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5538379e-07, Final residual = 7.6056122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.019374e-09, Final residual = 1.1156117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.83 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.031016797 max: 0.59914165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014326, dtInletScale=2.7021598e+15 -> dtScale=1.0014326 deltaT = 8.0767083 Time = 1590.54 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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 1.7457605e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018649821, Final residual = 1.3398379e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400286e-07, Final residual = 2.7750569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 -3.8227566e-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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 -2.2538952e-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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024091034, Final residual = 7.2582827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6499197e-09, Final residual = 3.3723993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963641e-05, Final residual = 6.6056784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2432147e-09, Final residual = 1.5017424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642353e-06, Final residual = 7.3412318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850205e-09, Final residual = 2.7665985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 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 = 0.13358437 0 0.71440041 water fraction, min, max = 0.081182651 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 = 0.13344636 0 0.71440041 water fraction, min, max = 0.081320664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699264e-06, Final residual = 6.4991294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8833209e-09, Final residual = 9.9390946e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.86 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.031271247 max: 0.59927486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00121, dtInletScale=2.7021598e+15 -> dtScale=1.00121 deltaT = 8.0863273 Time = 1598.63 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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001873607, Final residual = 1.1960284e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960161e-07, Final residual = 5.4197573e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 -3.2199957e-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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 -2.983731e-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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023604265, Final residual = 1.0664881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715643e-08, Final residual = 5.0393282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600096e-05, Final residual = 2.4569542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511829e-09, Final residual = 1.4882475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5443564e-06, Final residual = 7.1818905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908484e-09, Final residual = 1.2633465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 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 = 0.13330818 0 0.71440041 water fraction, min, max = 0.081458842 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 = 0.13317 0 0.71440041 water fraction, min, max = 0.08159702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392207e-06, Final residual = 8.2977015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.711377e-09, Final residual = 1.2808757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.9 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.031530463 max: 0.59967154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005477, dtInletScale=2.7021598e+15 -> dtScale=1.0005477 deltaT = 8.08954 Time = 1606.72 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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018708449, Final residual = 1.0053925e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060274e-07, Final residual = 2.1519443e-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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 -2.1140858e-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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 -1.9539679e-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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023371814, Final residual = 1.4746173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866603e-08, Final residual = 4.2926554e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985664e-05, Final residual = 3.9355975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988341e-09, Final residual = 3.3524678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006073e-06, Final residual = 2.2771993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596678e-09, Final residual = 5.7171716e-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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 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 = 0.13303177 0 0.71440041 water fraction, min, max = 0.081735253 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 = 0.13289354 0 0.71440041 water fraction, min, max = 0.081873486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226669e-06, Final residual = 2.6309826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830319e-09, Final residual = 1.1820045e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.89 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.031825598 max: 0.59978593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 8.08954 Time = 1614.81 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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001864744, Final residual = 7.7492672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388118e-08, Final residual = 8.866868e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 -1.3875765e-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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 -1.3230716e-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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023969249, Final residual = 1.2736427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843295e-08, Final residual = 5.6684736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842225e-05, Final residual = 4.1747082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202871e-09, Final residual = 3.4854528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6017364e-06, Final residual = 2.032565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108826e-09, Final residual = 5.4004339e-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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 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 = 0.13275531 0 0.71440041 water fraction, min, max = 0.082011718 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 = 0.13261707 0 0.71440041 water fraction, min, max = 0.082149951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677118e-06, Final residual = 2.7346614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070432e-09, Final residual = 1.1243215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.97 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.032086696 max: 0.59976358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003942, dtInletScale=2.7021598e+15 -> dtScale=1.0003942 deltaT = 8.0927578 Time = 1622.9 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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018595995, Final residual = 5.2018152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132186e-08, Final residual = 1.2657704e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 -1.3762614e-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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 -1.2075202e-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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002451704, Final residual = 1.2689603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769094e-08, Final residual = 1.6749284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856342e-05, Final residual = 3.9776047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.357678e-09, Final residual = 2.6033184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8928596e-06, Final residual = 2.2993349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595813e-09, Final residual = 5.9624523e-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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 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 = 0.13247879 0 0.71440041 water fraction, min, max = 0.082288239 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 = 0.1323405 0 0.71440041 water fraction, min, max = 0.082426527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259036e-06, Final residual = 2.7221091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999838e-09, Final residual = 1.3143016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.09 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.032313307 max: 0.599844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 8.0927578 Time = 1630.99 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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001864548, Final residual = 8.9651005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9641347e-08, Final residual = 1.3643775e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 -2.8353141e-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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 -2.0042495e-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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024439173, Final residual = 1.5116745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217432e-08, Final residual = 2.2697693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734831e-05, Final residual = 4.1647325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644869e-09, Final residual = 3.2187896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2508482e-06, Final residual = 2.080522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.845073e-09, Final residual = 7.0962299e-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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 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 = 0.13220221 0 0.71440041 water fraction, min, max = 0.082564815 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 = 0.13206392 0 0.71440041 water fraction, min, max = 0.082703102 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156921e-06, Final residual = 2.1031393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755499e-09, Final residual = 1.3635574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.18 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.032521728 max: 0.59936258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010635, dtInletScale=2.7021598e+15 -> dtScale=1.0010635 deltaT = 8.0992062 Time = 1639.09 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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018556302, Final residual = 1.845183e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446606e-07, Final residual = 4.4012075e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 -7.9013075e-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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 -7.5434979e-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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023976908, Final residual = 1.9472258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.950064e-08, Final residual = 6.8846021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283161e-05, Final residual = 4.8118326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865145e-09, Final residual = 4.195912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9463323e-06, Final residual = 1.9013145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.616671e-09, Final residual = 4.8294176e-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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 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 = 0.13192552 0 0.71440041 water fraction, min, max = 0.0828415 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 = 0.13178713 0 0.71440041 water fraction, min, max = 0.082979898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123934e-06, Final residual = 2.4848273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.118411e-09, Final residual = 1.3726551e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.26 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.032786519 max: 0.59925589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012417, dtInletScale=2.7021598e+15 -> dtScale=1.0012417 deltaT = 8.108902 Time = 1647.2 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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018555225, Final residual = 4.8224809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213949e-08, Final residual = 2.7044575e-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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 -6.7513719e-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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 -4.426804e-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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024696639, Final residual = 2.4149943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173496e-08, Final residual = 2.1051365e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8206109e-05, Final residual = 4.7935608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299452e-09, Final residual = 3.302033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481021e-06, Final residual = 9.5358882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6360377e-09, Final residual = 1.5701198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 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 = 0.13164856 0 0.71440041 water fraction, min, max = 0.083118462 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 = 0.13151 0 0.71440041 water fraction, min, max = 0.083257026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525081e-06, Final residual = 3.2832943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600392e-09, Final residual = 1.0640604e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.33 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.033095679 max: 0.59948763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008547, dtInletScale=2.7021598e+15 -> dtScale=1.0008547 deltaT = 8.1153813 Time = 1655.32 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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018905845, Final residual = 4.9958799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003264e-08, Final residual = 2.3742658e-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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 -1.5041835e-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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 -1.3797292e-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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024597933, Final residual = 2.4175792e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298178e-08, Final residual = 6.3915663e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140852e-05, Final residual = 4.8502494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769328e-09, Final residual = 2.8816257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639557e-06, Final residual = 8.2875374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4592573e-09, Final residual = 1.3842678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 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 = 0.13137132 0 0.71440041 water fraction, min, max = 0.0833957 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 = 0.13123265 0 0.71440041 water fraction, min, max = 0.083534374 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662735e-06, Final residual = 3.2595916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440038e-09, Final residual = 1.0030019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.48 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.033342625 max: 0.59967374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 8.1186262 Time = 1663.43 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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019164499, Final residual = 4.1370388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379405e-08, Final residual = 1.5304404e-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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 -4.6608107e-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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 -4.4068355e-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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024593018, Final residual = 6.5005944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.764311e-09, Final residual = 1.2084472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420945e-05, Final residual = 5.3933034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520379e-09, Final residual = 3.6255842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9340257e-06, Final residual = 9.6131964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7752766e-09, Final residual = 1.6022539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 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 = 0.13109392 0 0.71440041 water fraction, min, max = 0.083673104 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 = 0.13095519 0 0.71440041 water fraction, min, max = 0.083811834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680875e-06, Final residual = 3.8586344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802745e-09, Final residual = 1.1458895e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.63 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.033591778 max: 0.5998375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 8.1186262 Time = 1671.55 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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019043753, Final residual = 1.790118e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888809e-07, Final residual = 3.0356047e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 -5.4328368e-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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 -5.1245135e-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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024472027, Final residual = 2.1568054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.164943e-08, Final residual = 5.5616072e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997001e-05, Final residual = 4.8510244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708696e-09, Final residual = 2.9054038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640949e-06, Final residual = 9.168267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930083e-09, Final residual = 1.5584862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 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 = 0.13081646 0 0.71440041 water fraction, min, max = 0.083950564 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 = 0.13067773 0 0.71440041 water fraction, min, max = 0.084089294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911414e-06, Final residual = 3.7208313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047806e-09, Final residual = 1.3084723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.79 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.033881074 max: 0.5997494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=2.7021598e+15 -> dtScale=1.0004178 deltaT = 8.1218762 Time = 1679.68 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 = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 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 = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 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 = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 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 = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019111672, Final residual = 8.5437543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5438108e-08, Final residual = 9.4583795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 -2.0167399e-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 = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 -1.8775418e-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 = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 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 = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026002927, Final residual = 2.1426403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542651e-08, Final residual = 6.4903723e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 2.993057e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954253e-05, Final residual = 9.1545928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3683053e-09, Final residual = 2.7265199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 -1.1364205e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 -2.2728409e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2761446e-06, Final residual = 3.4288635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835834e-09, Final residual = 6.8841049e-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 = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053894 0 0.71440041 water fraction, min, max = 0.084228079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040016 0 0.71440041 water fraction, min, max = 0.084366864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157672e-06, Final residual = 4.0036822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210181e-09, Final residual = 1.0227177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.97 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.034163024 max: 0.59998974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000171, dtInletScale=2.7021598e+15 -> dtScale=1.0000171 deltaT = 8.1218762 Time = 1687.8 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 = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019329302, Final residual = 5.5429723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518786e-08, Final residual = 2.5452086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 -3.203878e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 -3.0550404e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025930303, Final residual = 2.5766725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829079e-08, Final residual = 7.2452332e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297167e-05, Final residual = 4.294327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380879e-09, Final residual = 2.0440748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.698431e-06, Final residual = 5.0659139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.385724e-09, Final residual = 9.2615945e-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 = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026137 0 0.71440041 water fraction, min, max = 0.08450565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012259 0 0.71440041 water fraction, min, max = 0.084644435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623108e-06, Final residual = 3.9422513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335873e-09, Final residual = 7.4441347e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.42 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.034377258 max: 0.60019109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968162, dtInletScale=2.7021598e+15 -> dtScale=0.99968162 deltaT = 8.1186236 Time = 1695.92 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 = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001949221, Final residual = 5.2337292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2371276e-08, Final residual = 1.7715689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 -6.3598133e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 -6.0304911e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025603507, Final residual = 2.0042586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113163e-08, Final residual = 5.9440636e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0038975e-05, Final residual = 4.1659982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9633406e-09, Final residual = 1.9850074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349242e-06, Final residual = 9.612774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847901e-09, Final residual = 1.6365639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998386 0 0.71440041 water fraction, min, max = 0.084783165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984513 0 0.71440041 water fraction, min, max = 0.084921895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413852e-06, Final residual = 2.412517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723019e-09, Final residual = 9.722928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.73 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.034656169 max: 0.60033404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944358, dtInletScale=2.7021598e+15 -> dtScale=0.99944358 deltaT = 8.1121235 Time = 1704.03 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 = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019506269, Final residual = 8.2933118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2862139e-08, Final residual = 3.5850082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 -3.8347719e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 -3.425778e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026557404, Final residual = 1.640633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493213e-08, Final residual = 9.9680464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700613e-05, Final residual = 3.5585979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420068e-09, Final residual = 1.3462897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7586125e-06, Final residual = 8.2759359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336198e-09, Final residual = 1.4421867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970651 0 0.71440041 water fraction, min, max = 0.085060513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956789 0 0.71440041 water fraction, min, max = 0.085199132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389392e-06, Final residual = 2.4755985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.065048e-09, Final residual = 1.0932054e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.1 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.034898326 max: 0.61615933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97377411, dtInletScale=2.7021598e+15 -> dtScale=0.97377411 deltaT = 7.8970652 Time = 1711.92 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 = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 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 = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 1.5340175e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 1.5335599e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 1.5340555e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018992386, Final residual = 1.0821728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.081619e-07, Final residual = 4.449424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 -1.5838091e-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 = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 -1.4334544e-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 = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 1.5335613e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 1.534057e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025911647, Final residual = 6.2797625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216141e-09, Final residual = 2.9564297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 2.3733652e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 4.7467305e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 2.6343448e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 5.2686897e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184084e-05, Final residual = 6.0632992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791099e-09, Final residual = 2.8127183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 1.1390508e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 2.2781017e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 4.9250834e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 9.8501669e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313052e-06, Final residual = 5.3738568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6344444e-09, Final residual = 9.7720153e-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 = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 1.6016548e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943295 0 0.71440041 water fraction, min, max = 0.085334076 1.6016548e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129298 0 0.71440041 water fraction, min, max = 0.08546902 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620246e-06, Final residual = 2.2968752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795356e-09, Final residual = 9.6139692e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.27 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.034221599 max: 0.58465655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0262435, dtInletScale=2.7021598e+15 -> dtScale=1.0262435 deltaT = 8.1024711 Time = 1720.03 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 = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019404492, Final residual = 1.2787619e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765328e-07, Final residual = 5.0875656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 -2.6562705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 -2.5492192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6683576e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027727216, Final residual = 2.5254148e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430673e-08, Final residual = 3.5326399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 2.569851e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 3.4383471e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 2.569857e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 3.4383533e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.369609e-05, Final residual = 3.5239429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965689e-09, Final residual = 5.8042446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6677637e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404312e-06, Final residual = 4.2059485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236447e-09, Final residual = 8.1424619e-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 = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6683576e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915955 0 0.71440041 water fraction, min, max = 0.085607474 1.6683576e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290211 0 0.71440041 water fraction, min, max = 0.085745927 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013539e-06, Final residual = 3.1896022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159688e-09, Final residual = 1.0712663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.4 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.035405694 max: 0.60034449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942618, dtInletScale=2.7021598e+15 -> dtScale=0.99942618 deltaT = 8.0959891 Time = 1728.12 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 = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 1.6689295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019065187, Final residual = 1.3031476e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.301409e-07, Final residual = 6.5512758e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 -1.1451052e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 -1.0963179e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 1.6695961e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 1.6702381e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027566843, Final residual = 7.7854679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040674e-09, Final residual = 3.6795919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.3262132e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9591009e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.3262163e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9591043e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316326e-05, Final residual = 3.2133221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135652e-09, Final residual = 5.5157397e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.3323491e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9711414e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.3323481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9711403e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300039e-06, Final residual = 4.1532866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5763656e-09, Final residual = 7.5997395e-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 = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.331519e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9695132e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888275 0 0.71440041 water fraction, min, max = 0.08588427 2.3315192e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874441 0 0.71440041 water fraction, min, max = 0.086022613 2.9695134e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648138e-06, Final residual = 3.1178562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392692e-09, Final residual = 9.9060604e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.6 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.035688882 max: 0.60011065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981561, dtInletScale=2.7021598e+15 -> dtScale=0.99981561 deltaT = 8.0927507 Time = 1736.22 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 = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.6320347e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.6839487e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019106921, Final residual = 1.282633e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.281706e-07, Final residual = 6.6736267e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 -1.574547e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 -1.0374773e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3712907e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.758202e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028154864, Final residual = 1.0349768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513551e-08, Final residual = 5.4801359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3356832e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6883033e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3356849e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6883051e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292246e-05, Final residual = 5.8069607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189165e-09, Final residual = 3.5915387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3414339e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6995901e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3414335e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6995896e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8568958e-06, Final residual = 3.1596059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541778e-09, Final residual = 6.2085454e-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 = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3405443e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6978442e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860612 0 0.71440041 water fraction, min, max = 0.086160901 3.3405443e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846784 0 0.71440041 water fraction, min, max = 0.086299189 3.6978442e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491625e-06, Final residual = 2.9087705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894453e-09, Final residual = 7.5456195e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.63 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.035976512 max: 0.6000783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986951, dtInletScale=2.7021598e+15 -> dtScale=0.99986951 deltaT = 8.0895136 Time = 1744.31 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 = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018978191, Final residual = 1.1735155e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730536e-07, Final residual = 5.3981949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 -2.3200809e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 -2.216197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7732662e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027383812, Final residual = 1.526974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301367e-08, Final residual = 3.8834467e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7462267e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7462269e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616749e-05, Final residual = 6.072675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648269e-09, Final residual = 3.9049833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7514509e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.8030799e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7514509e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.8030799e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386303e-06, Final residual = 4.3368302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322389e-09, Final residual = 8.5010507e-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 = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7505182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283296 0 0.71440041 water fraction, min, max = 0.086437421 3.7505182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819137 0 0.71440041 water fraction, min, max = 0.086575653 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539188e-06, Final residual = 3.3880182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074865e-09, Final residual = 7.8787054e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.59 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.036281557 max: 0.60011106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981494, dtInletScale=2.7021598e+15 -> dtScale=0.99981494 deltaT = 8.0862778 Time = 1752.39 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 = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019213727, Final residual = 1.1482796e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475875e-07, Final residual = 6.1721837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.086713831 -4.039975e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 -3.716348e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.086713831 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002861687, Final residual = 4.3007954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4793718e-09, Final residual = 6.81737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284261e-05, Final residual = 6.6523056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060906e-09, Final residual = 5.2251053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571692e-06, Final residual = 7.3617272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591548e-09, Final residual = 1.4155343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805319 0 0.71440041 water fraction, min, max = 0.08671383 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791502 0 0.71440041 water fraction, min, max = 0.086852008 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786256e-06, Final residual = 3.1686682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.670897e-09, Final residual = 1.2222304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.66 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.036558765 max: 0.6002325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961266, dtInletScale=2.7021598e+15 -> dtScale=0.99961266 deltaT = 8.0830433 Time = 1760.47 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 = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019558646, Final residual = 1.1608621e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591577e-07, Final residual = 1.3625368e-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 = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 -1.6496197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 -1.5458126e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.8021919e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.8031002e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028465429, Final residual = 8.6469221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7287175e-09, Final residual = 9.6437669e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.7901943e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790212e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267065e-05, Final residual = 3.8542528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5880393e-09, Final residual = 1.5054543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5052641e-06, Final residual = 7.464063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940705e-09, Final residual = 1.3774922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777689 0 0.71440041 water fraction, min, max = 0.086990129 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763877 0 0.71440041 water fraction, min, max = 0.087128251 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189003e-06, Final residual = 2.8212275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102104e-09, Final residual = 8.6930506e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.79 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.036812791 max: 0.60041155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931455, dtInletScale=2.7021598e+15 -> dtScale=0.99931455 deltaT = 8.0765794 Time = 1768.55 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 = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001980528, Final residual = 1.1188942e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180149e-07, Final residual = 1.4501633e-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 = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 -8.3399845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 -7.831813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028511457, Final residual = 9.818758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233641e-09, Final residual = 1.0403928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.8031663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.8031663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.8031663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.8031663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402222e-05, Final residual = 4.5325836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1760983e-09, Final residual = 1.7128175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.8041478e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.8050934e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.8041478e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.8050934e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7502933e-06, Final residual = 2.3999558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063901e-09, Final residual = 8.7114426e-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 = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750076 0 0.71440041 water fraction, min, max = 0.087266262 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736275 0 0.71440041 water fraction, min, max = 0.087404274 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359327e-06, Final residual = 2.6532169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496533e-09, Final residual = 1.3438469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.9 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.037134589 max: 0.60032371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946077, dtInletScale=2.7021598e+15 -> dtScale=0.99946077 deltaT = 8.0701233 Time = 1776.62 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 = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019604711, Final residual = 9.693573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6839095e-08, Final residual = 1.3085994e-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 = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 -4.8382013e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 -4.5514326e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.790279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002812132, Final residual = 2.1069741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130192e-08, Final residual = 3.6211129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.8063736e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.8063736e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731437e-05, Final residual = 8.5562367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409593e-09, Final residual = 2.1928173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.8052361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.8052361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.8052361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.8052361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660212e-06, Final residual = 8.4222183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607841e-09, Final residual = 1.5845138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 3.8063736e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722485 0 0.71440041 water fraction, min, max = 0.087542175 -1.0046806e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708695 0 0.71440041 water fraction, min, max = 0.087680076 -1.0033619e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589778e-06, Final residual = 3.1515755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478542e-09, Final residual = 1.2718841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.97 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.037358965 max: 0.60012946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978429, dtInletScale=2.7021598e+15 -> dtScale=0.99978429 deltaT = 8.0668979 Time = 1784.69 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 = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 3.8074697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001938829, Final residual = 7.5175782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5172315e-08, Final residual = 7.1886304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 -4.5919464e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 -3.5723406e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 3.8086973e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 3.8098804e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028932176, Final residual = 2.3686018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717522e-08, Final residual = 4.1655968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 3.8087397e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 3.8099636e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 3.8087397e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 3.8099636e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059134e-05, Final residual = 7.6807638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7858349e-09, Final residual = 2.3291731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 5.1344508e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 6.4133479e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 5.1344488e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 6.4133455e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143333e-06, Final residual = 8.6068359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233419e-09, Final residual = 1.611892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 5.1325297e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 6.4095775e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269491 0 0.71440041 water fraction, min, max = 0.087817922 5.1325301e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681126 0 0.71440041 water fraction, min, max = 0.087955768 6.409578e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435825e-06, Final residual = 2.855936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.296312e-09, Final residual = 1.4368631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.01 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.037658268 max: 0.6001439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976022, dtInletScale=2.7021598e+15 -> dtScale=0.99976022 deltaT = 8.0636737 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 = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 7.7346068e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 9.1093327e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 7.8357605e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 9.2140622e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019298594, Final residual = 6.3031287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023527e-08, Final residual = 4.7217194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 -2.8725445e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 -2.6601105e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 6.409578e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 6.409578e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029285279, Final residual = 2.4535271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568858e-08, Final residual = 1.4995576e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 6.4109481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 6.4122687e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 6.4109481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 6.4122687e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182607e-05, Final residual = 5.3087216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678236e-09, Final residual = 4.4817845e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 9.421172e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 1.2324054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 9.4211662e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 1.2324046e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953219e-06, Final residual = 7.243389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4442106e-09, Final residual = 1.234992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 7.2062908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 7.9742455e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.71440041 water fraction, min, max = 0.088093558 7.2062911e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653567 0 0.71440041 water fraction, min, max = 0.088231349 7.9742459e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092796e-06, Final residual = 2.7313677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196463e-09, Final residual = 1.3371507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.13 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.03794235 max: 0.60009202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984666, dtInletScale=2.7021598e+15 -> dtScale=0.99984666 deltaT = 8.0604508 Time = 1800.81 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 = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.7712792e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 9.5980866e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.8318754e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 9.6608124e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019523754, Final residual = 6.2687841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.25862e-08, Final residual = 6.8955445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 -2.1844052e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 -1.9409736e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.1391512e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.2981281e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028702174, Final residual = 2.2389345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448482e-08, Final residual = 6.7366337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0510104e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.1250151e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0510109e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.1250157e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671463e-05, Final residual = 5.0803534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630545e-09, Final residual = 4.4108516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0698768e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.1620689e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0698765e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.1620685e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.019824e-06, Final residual = 9.1918365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3271838e-09, Final residual = 1.6045708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0667938e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639794 0 0.71440041 water fraction, min, max = 0.088369085 8.0667938e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262602 0 0.71440041 water fraction, min, max = 0.088506821 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916344e-06, Final residual = 3.1450299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727449e-09, Final residual = 1.2263583e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.21 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.038287712 max: 0.60007277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987873, dtInletScale=2.7021598e+15 -> dtScale=0.99987873 deltaT = 8.0572292 Time = 1808.87 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 = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 1.0634418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 1.3205032e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 1.0822064e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 1.3399234e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019543726, Final residual = 4.3891636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909669e-08, Final residual = 7.4912821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 -1.9703734e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 -1.6992723e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 1.0067614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 1.1910765e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029526089, Final residual = 9.2572375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3089748e-09, Final residual = 1.7156789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626379e-05, Final residual = 3.364972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863876e-09, Final residual = 3.3653902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.1576603e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.1592476e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.1576603e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.1592476e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177287e-06, Final residual = 8.5784904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783713e-09, Final residual = 1.5698141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612252 0 0.71440041 water fraction, min, max = 0.088644501 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598484 0 0.71440041 water fraction, min, max = 0.088782182 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388388e-06, Final residual = 3.5144115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953205e-09, Final residual = 9.6311393e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.27 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.038619803 max: 0.60013249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977923, dtInletScale=2.7021598e+15 -> dtScale=0.99977923 deltaT = 8.0540089 Time = 1816.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.1576596e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.1593662e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.1577837e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.1594945e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020148827, Final residual = 7.1766889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759437e-08, Final residual = 1.940856e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 -3.1430738e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 -2.9973573e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 9.3321976e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 1.0466443e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030171352, Final residual = 1.66976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727178e-08, Final residual = 3.2224967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905613e-05, Final residual = 4.9314575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2060961e-09, Final residual = 2.6825453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.1578456e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.1596119e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.1578456e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.1596119e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714722e-06, Final residual = 7.6276539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.778141e-09, Final residual = 1.3564183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584722 0 0.71440041 water fraction, min, max = 0.088919808 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570959 0 0.71440041 water fraction, min, max = 0.089057433 8.156014e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530014e-06, Final residual = 3.5023425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134258e-09, Final residual = 9.7885711e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.26 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.038916976 max: 0.60023551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960764, dtInletScale=2.7021598e+15 -> dtScale=0.99960764 deltaT = 8.0507899 Time = 1824.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1577877e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1596267e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1579208e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1597644e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020109387, Final residual = 1.093609e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922718e-07, Final residual = 3.8607799e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 -8.4319861e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 -8.1269942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1579257e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1597696e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030047807, Final residual = 1.8540095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.866533e-08, Final residual = 3.3865486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1578641e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1596485e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1578641e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1596485e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764536e-05, Final residual = 5.1357482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.39326e-09, Final residual = 1.8998789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1579874e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1598908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.1579874e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.1598908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7815787e-06, Final residual = 6.5237316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6736855e-09, Final residual = 1.1544003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.2802568e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.4000882e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557202 0 0.71440041 water fraction, min, max = 0.089195004 8.280257e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543445 0 0.71440041 water fraction, min, max = 0.089332575 8.4000883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.241199e-06, Final residual = 4.0280626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195827e-09, Final residual = 1.1025369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.42 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.039196818 max: 0.60027203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954682, dtInletScale=2.7021598e+15 -> dtScale=0.99954682 deltaT = 8.0443569 Time = 1833.02 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 = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 8.5254249e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.6553617e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 8.5347832e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.6650407e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020131542, Final residual = 1.2573708e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556512e-07, Final residual = 5.1829673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470035 -3.1104703e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 -2.979905e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470035 8.4000883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.4000883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030422571, Final residual = 2.7465171e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.748941e-08, Final residual = 9.5538357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470035 8.4021465e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.4041319e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470035 8.4021465e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.4041319e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211185e-05, Final residual = 1.7163107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6063207e-09, Final residual = 6.5309395e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 8.4022793e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.4043928e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 8.4022793e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 8.4043928e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986409e-06, Final residual = 3.2395466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148429e-09, Final residual = 5.5725599e-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 = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 1.0617336e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 1.2756236e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529699 0 0.71440041 water fraction, min, max = 0.089470036 1.0617338e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515953 0 0.71440041 water fraction, min, max = 0.089607496 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368253e-06, Final residual = 4.9754516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3617138e-09, Final residual = 8.3260888e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.7 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.039458385 max: 0.6000237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999605, dtInletScale=2.7021598e+15 -> dtScale=0.9999605 deltaT = 8.0411431 Time = 1841.06 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 = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019904288, Final residual = 1.0745795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732965e-07, Final residual = 4.6994772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 -1.1765606e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 -1.0527584e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2758597e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2760873e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003044122, Final residual = 1.9015263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.903438e-08, Final residual = 4.888887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.4036863e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.5272449e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.4036868e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.5272456e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.263919e-05, Final residual = 1.6055138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929093e-09, Final residual = 6.5251495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.4066049e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.5329788e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.4066045e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.5329782e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523327e-05, Final residual = 3.3483183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972117e-09, Final residual = 7.5223756e-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 = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2756238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.438083e-06, Final residual = 4.5181648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056012e-09, Final residual = 6.5314844e-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 = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2758454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2760592e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502212 0 0.71440041 water fraction, min, max = 0.089744902 1.2758454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488472 0 0.71440041 water fraction, min, max = 0.089882308 1.2760592e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694473e-07, Final residual = 2.5190028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529215e-09, Final residual = 1.1413623e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 251.94 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.039778869 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 8.0411431 Time = 1849.1 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 = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.2763022e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.2765541e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.2763202e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.2765727e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019697969, Final residual = 6.3459066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398581e-08, Final residual = 2.432895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 -9.9630385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 -9.5874589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3262554e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3746944e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030608601, Final residual = 1.2967797e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138069e-08, Final residual = 2.4349953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3221067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3665421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3221069e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3665424e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495908e-05, Final residual = 1.9104482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241603e-09, Final residual = 1.0385836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3252172e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.372654e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3252171e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3726537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086654e-05, Final residual = 4.191975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7617006e-09, Final residual = 1.0805908e-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 = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3247854e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3718055e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3247854e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3718056e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985756e-06, Final residual = 7.7633293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1521057e-09, Final residual = 9.3650604e-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 = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3249222e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474731 0 0.71440041 water fraction, min, max = 0.090019714 1.3249222e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246099 0 0.71440041 water fraction, min, max = 0.090157119 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334845e-07, Final residual = 5.4684981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6714809e-09, Final residual = 2.4902752e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 253.15 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.040072728 max: 0.59999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000009, dtInletScale=2.7021598e+15 -> dtScale=1.000009 deltaT = 8.0411431 Time = 1857.14 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 = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.4209059e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.471505e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.4245004e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.4752202e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019410996, Final residual = 4.7236517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225332e-08, Final residual = 3.4663569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 -2.1444976e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 -1.896071e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030976167, Final residual = 1.162263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803581e-08, Final residual = 2.5264127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723476e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723476e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220966e-05, Final residual = 1.8018096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601791e-09, Final residual = 7.9894882e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.372644e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.372644e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781618e-05, Final residual = 3.9963991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010973e-09, Final residual = 7.514652e-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 = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3720743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556353e-06, Final residual = 7.4055773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909086e-09, Final residual = 9.7107443e-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 = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723476e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244725 0 0.71440041 water fraction, min, max = 0.090294525 1.3723476e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433509 0 0.71440041 water fraction, min, max = 0.090431931 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972059e-07, Final residual = 6.8241363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9006079e-09, Final residual = 2.9569919e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 254.51 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.0404514 max: 0.60001241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997931, dtInletScale=2.7021598e+15 -> dtScale=0.99997931 deltaT = 8.0379279 Time = 1865.18 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 = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729012e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732015e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729224e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732234e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019344905, Final residual = 3.8821569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8926377e-08, Final residual = 3.785976e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 -1.3410462e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 -1.2568029e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031020499, Final residual = 1.2188485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250238e-08, Final residual = 3.5107068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3731892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3731892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133076e-05, Final residual = 1.8458079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223379e-09, Final residual = 8.3032406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896928e-05, Final residual = 3.2226289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258884e-09, Final residual = 6.7889691e-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 = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3726114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560384e-06, Final residual = 3.7370522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809623e-09, Final residual = 8.9196557e-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 = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419774 0 0.71440041 water fraction, min, max = 0.090569282 1.3729143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406039 0 0.71440041 water fraction, min, max = 0.090706633 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1158332e-07, Final residual = 2.8473421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907995e-09, Final residual = 1.1672732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 256.03 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.040823948 max: 0.5997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=2.7021598e+15 -> dtScale=1.0004545 deltaT = 8.0411443 Time = 1873.22 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 = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.600568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.8360791e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.6171381e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.8531983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019321792, Final residual = 3.5772883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920852e-08, Final residual = 2.3218813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 -6.0866477e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 -5.6447134e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.3732067e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031204437, Final residual = 2.6743463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.682566e-08, Final residual = 5.023612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735229e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981445 1.3738283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735229e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981445 1.3738283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796933e-05, Final residual = 2.0964267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786441e-09, Final residual = 8.8396888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.3738471e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.3738471e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098941e-05, Final residual = 4.513229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123574e-09, Final residual = 4.6913027e-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 = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.373866e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.3735421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.373866e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983589e-06, Final residual = 5.9432955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5164475e-09, Final residual = 1.0568022e-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 = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.4507518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.5256195e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392299 0 0.71440041 water fraction, min, max = 0.090844039 1.4507517e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378558 0 0.71440041 water fraction, min, max = 0.090981444 1.5256194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324798e-07, Final residual = 3.988536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.330994e-09, Final residual = 1.669225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 257.51 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.041188857 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 8.0411443 Time = 1881.26 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 = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.6031141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.6833728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.6087335e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.689177e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001965866, Final residual = 3.9336814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452977e-08, Final residual = 6.7478963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 -4.1144832e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 -3.8390842e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.8891824e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 2.2402532e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030851632, Final residual = 2.7028654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.716978e-08, Final residual = 5.1031514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5256194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5256194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5256194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5256194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4003832e-05, Final residual = 3.6685362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412971e-09, Final residual = 1.4378731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856635e-05, Final residual = 5.5075072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682245e-09, Final residual = 6.9289399e-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 = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474852e-06, Final residual = 8.3266163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7135004e-09, Final residual = 1.5379097e-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 = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364817 0 0.71440041 water fraction, min, max = 0.09111885 1.5259801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351077 0 0.71440041 water fraction, min, max = 0.091256256 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.143907e-07, Final residual = 5.8779607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0571859e-09, Final residual = 2.188805e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 258.84 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.041538107 max: 0.59970663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=2.7021598e+15 -> dtScale=1.0004892 deltaT = 8.044366 Time = 1889.31 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 = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5266994e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5270837e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5267262e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5271113e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019907224, Final residual = 4.4198379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247321e-08, Final residual = 4.4339602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 -1.7206951e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 -1.6386784e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.6042732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.6795512e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003032076, Final residual = 2.4103571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165214e-08, Final residual = 4.338095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.584307e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.6403022e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5843083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.640304e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441824e-05, Final residual = 3.2606159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.874989e-09, Final residual = 1.4923941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5931438e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.6576716e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5931425e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.6576701e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868276e-05, Final residual = 5.7088062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328439e-09, Final residual = 7.3008788e-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 = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5263283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470601e-06, Final residual = 8.6435691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410316e-09, Final residual = 1.4131574e-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 = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5267271e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337331 0 0.71440041 water fraction, min, max = 0.091393717 1.5267271e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323585 0 0.71440041 water fraction, min, max = 0.091531178 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996791e-07, Final residual = 5.8725506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0670511e-09, Final residual = 2.4266555e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 260.3 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.041857578 max: 0.59983481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 8.044366 Time = 1897.35 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 = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275111e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279241e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275398e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019911268, Final residual = 4.8405744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383654e-08, Final residual = 5.5311132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 -1.0320241e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 -9.2812816e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275408e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279547e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030302756, Final residual = 2.7359699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452257e-08, Final residual = 5.654367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282793e-05, Final residual = 4.2497765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111721e-09, Final residual = 1.7238422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5275527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5279781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882634e-05, Final residual = 5.0675386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7189479e-09, Final residual = 6.7212806e-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 = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.8120042e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 2.0871937e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.812005e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 2.0871943e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101062e-06, Final residual = 7.400602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352702e-09, Final residual = 1.3202318e-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 = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309839 0 0.71440041 water fraction, min, max = 0.091668639 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296092 0 0.71440041 water fraction, min, max = 0.0918061 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945095e-07, Final residual = 5.3091095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389197e-09, Final residual = 2.1234505e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 261.68 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.042149534 max: 0.59958441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006931, dtInletScale=2.7021598e+15 -> dtScale=1.0006931 deltaT = 8.0475927 Time = 1905.4 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 = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275529e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280089e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275844e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280414e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019994084, Final residual = 5.9705973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737647e-08, Final residual = 1.5587946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 -1.0728687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 -1.0341549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003058355, Final residual = 2.4810843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750742e-08, Final residual = 7.0785838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280677e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269948e-05, Final residual = 3.245047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8093114e-09, Final residual = 1.3285506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5271123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891517e-05, Final residual = 4.5929936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851814e-09, Final residual = 7.530348e-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 = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280677e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 1.5275983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 1.5280677e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215061e-06, Final residual = 6.2889937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658616e-09, Final residual = 1.2475344e-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 = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 2.054944e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282341 0 0.71440041 water fraction, min, max = 0.091943616 2.054944e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268589 0 0.71440041 water fraction, min, max = 0.092081132 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768751e-07, Final residual = 4.6684615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528822e-09, Final residual = 1.879206e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 262.95 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.042498623 max: 0.59997922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 8.0475927 Time = 1913.45 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 = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019615591, Final residual = 7.6253196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217763e-08, Final residual = 2.2489398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 -5.0315065e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 -4.484043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5654185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029760811, Final residual = 1.8451016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454306e-08, Final residual = 5.5801273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.316986e-05, Final residual = 2.4432417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479771e-09, Final residual = 1.147529e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5654185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5654185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711513e-05, Final residual = 4.3948308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.080244e-09, Final residual = 7.389055e-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 = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5648831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043209e-06, Final residual = 6.1567194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6001026e-09, Final residual = 1.3655556e-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 = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5654185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254838 0 0.71440041 water fraction, min, max = 0.092218648 2.5654185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241086 0 0.71440041 water fraction, min, max = 0.092356164 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870198e-07, Final residual = 4.4707037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015132e-09, Final residual = 1.9876452e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 264.32 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.042870329 max: 0.60427582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99292406, dtInletScale=2.7021598e+15 -> dtScale=0.99292406 deltaT = 7.9898579 Time = 1921.44 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 = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.7006954e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.8401077e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.7101465e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.8498535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019178006, Final residual = 7.7652256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601846e-08, Final residual = 3.1564192e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 -1.2053396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 -1.1074726e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029717717, Final residual = 1.7062247e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.70641e-08, Final residual = 5.1167512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.5665352e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.5671146e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.5665352e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.5671146e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149748e-05, Final residual = 2.2375863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821482e-09, Final residual = 1.0218451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.9948147e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 3.4094161e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.9948057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 3.4094081e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.736486e-06, Final residual = 4.3792916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103573e-09, Final residual = 7.6873371e-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 = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227433 0 0.71440041 water fraction, min, max = 0.092492693 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221378 0 0.71440041 water fraction, min, max = 0.092629223 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697255e-06, Final residual = 6.2709133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8216774e-09, Final residual = 1.5090483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.44 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.042849367 max: 0.60402389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9933382, dtInletScale=2.7021598e+15 -> dtScale=0.9933382 deltaT = 7.9360648 Time = 1929.37 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 = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665166e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5671172e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5671586e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018899947, Final residual = 7.0768638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770956e-08, Final residual = 3.1112248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 -1.9040441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 -1.7085479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030557977, Final residual = 2.240975e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386801e-08, Final residual = 6.7953383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665737e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5671905e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665737e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5671906e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.239814e-05, Final residual = 2.2086793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668249e-09, Final residual = 1.0335154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 3.3452425e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 4.0989418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 3.3452274e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 4.0989284e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368839e-05, Final residual = 4.3888698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060463e-09, Final residual = 7.9723791e-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 = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5659359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948114e-06, Final residual = 6.0399692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209306e-09, Final residual = 1.2777077e-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 = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5672211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200219 0 0.71440041 water fraction, min, max = 0.092764833 2.5665892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186658 0 0.71440041 water fraction, min, max = 0.092900443 2.5672211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917838e-07, Final residual = 4.4622157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847917e-09, Final residual = 1.79803e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 266.59 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.042973065 max: 0.60424721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99297107, dtInletScale=2.7021598e+15 -> dtScale=0.99297107 deltaT = 7.8798692 Time = 1937.25 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 = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.3395168e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 4.1377652e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.3922035e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 4.1920328e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019082877, Final residual = 7.3429741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401021e-08, Final residual = 2.6433576e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 -8.3904544e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 -7.9315321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 2.5672211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 2.5672211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029272498, Final residual = 2.5066717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099856e-08, Final residual = 6.9048394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 2.567899e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 2.5685549e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 2.567899e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 2.5685549e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935072e-05, Final residual = 3.1269458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611938e-09, Final residual = 1.3414032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 2.5679321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 2.56862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 2.5679321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 2.56862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032575e-05, Final residual = 4.6690007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2153342e-09, Final residual = 8.4002543e-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 = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.0170533e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 3.4523142e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.0170543e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 3.452315e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404587e-06, Final residual = 5.8190458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2268203e-09, Final residual = 1.3333014e-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 = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.0177098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173193 0 0.71440041 water fraction, min, max = 0.093035093 3.0177098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159728 0 0.71440041 water fraction, min, max = 0.093169743 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894758e-07, Final residual = 4.4144341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6856423e-09, Final residual = 1.4104237e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 267.72 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.043010735 max: 0.60327255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99457534, dtInletScale=2.7021598e+15 -> dtScale=0.99457534 deltaT = 7.8366919 Time = 1945.09 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 = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.9014939e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 4.3642439e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.9316556e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 4.3952944e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019020031, Final residual = 8.4362414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278269e-08, Final residual = 2.5997754e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 -3.3188239e-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 = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 -2.522222e-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 = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028994276, Final residual = 1.0626989e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776472e-08, Final residual = 3.3568651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.4543611e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.4550931e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.4543611e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.4550931e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796185e-05, Final residual = 2.1134705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232727e-09, Final residual = 1.0061849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.5240979e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.592334e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.5240967e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.5923329e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337747e-06, Final residual = 4.4631907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558839e-09, Final residual = 8.1686164e-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 = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146337 0 0.71440041 water fraction, min, max = 0.093303655 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132946 0 0.71440041 water fraction, min, max = 0.093437568 3.453605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120644e-06, Final residual = 6.0931383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5390478e-09, Final residual = 1.4395558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.67 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.043171861 max: 0.60142891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99762414, dtInletScale=2.7021598e+15 -> dtScale=0.99762414 deltaT = 7.8152718 Time = 1952.9 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 = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.4543415e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 3.4551023e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.4543906e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 3.4551528e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018878318, Final residual = 8.5192604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147701e-08, Final residual = 2.5954498e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 -1.7774992e-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 = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 -1.6373494e-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 = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.4543922e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 3.4551544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029564313, Final residual = 9.6344438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9094139e-09, Final residual = 3.2595164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.4544109e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 3.4551913e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.4544109e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 3.4551913e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533863e-05, Final residual = 1.9199661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655608e-09, Final residual = 8.7369307e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.953002e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 4.4365616e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.9529925e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 4.4365535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390653e-06, Final residual = 4.0192086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017576e-09, Final residual = 7.8230518e-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 = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.948879e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 4.4284555e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119591 0 0.71440041 water fraction, min, max = 0.093571114 3.9488804e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106236 0 0.71440041 water fraction, min, max = 0.09370466 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698966e-06, Final residual = 5.8501864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3302603e-09, Final residual = 1.358577e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.72 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.043354287 max: 0.60094778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842286, dtInletScale=2.7021598e+15 -> dtScale=0.99842286 deltaT = 7.8000373 Time = 1960.7 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 = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019132322, Final residual = 7.6139002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104324e-08, Final residual = 2.0475453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 -7.0738474e-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 = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 -6.392165e-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 = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4293359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4301874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030324119, Final residual = 1.0070133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311341e-08, Final residual = 3.7155237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971232 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971232 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039723e-05, Final residual = 2.1259459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889059e-09, Final residual = 1.0103727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4293359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4301874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4293359e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4301874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368353e-05, Final residual = 4.1191967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121759e-09, Final residual = 7.8508019e-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 = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971231 4.4284568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640001e-06, Final residual = 5.0925591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5258494e-09, Final residual = 1.2039584e-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 = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4293559e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971232 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092908 0 0.71440041 water fraction, min, max = 0.093837946 4.4293559e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079579 0 0.71440041 water fraction, min, max = 0.093971232 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177878e-07, Final residual = 4.2955144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498995e-09, Final residual = 1.5615984e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 271.02 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.043647402 max: 0.60144677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99759452, dtInletScale=2.7021598e+15 -> dtScale=0.99759452 deltaT = 7.7788004 Time = 1968.48 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 = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.4302267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00190311, Final residual = 7.4658423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676272e-08, Final residual = 1.966569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 -1.0813945e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 -8.455478e-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 = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.4311837e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.432111e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029294161, Final residual = 9.2112873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358658e-09, Final residual = 3.3130732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.5741481e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7135919e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.574153e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7135951e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1964223e-05, Final residual = 2.6212626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461201e-09, Final residual = 1.1592099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.6024594e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7693275e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.6024558e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.769325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484751e-05, Final residual = 4.4443833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.972649e-09, Final residual = 8.1858107e-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 = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.5977739e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7601059e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.5977743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7601062e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664775e-06, Final residual = 5.4827188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9081673e-09, Final residual = 1.3784645e-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 = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.5993021e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066287 0 0.71440041 water fraction, min, max = 0.094104154 4.5993021e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052995 0 0.71440041 water fraction, min, max = 0.094237077 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462106e-07, Final residual = 4.6653625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457126e-09, Final residual = 1.4783471e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 272.29 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.043808146 max: 0.6022396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628121, dtInletScale=2.7021598e+15 -> dtScale=0.99628121 deltaT = 7.74865 Time = 1976.23 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 = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7631144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018901429, Final residual = 7.3190956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3162137e-08, Final residual = 1.9827475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 -2.7866719e-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 = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 -2.6712181e-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 = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7651612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028966705, Final residual = 7.8417467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740484e-09, Final residual = 2.4804941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641539e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7651614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.764154e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7651614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181294e-05, Final residual = 2.0769527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859018e-09, Final residual = 9.1399175e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7651612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7651612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6826187e-06, Final residual = 4.1362489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743383e-09, Final residual = 7.7243039e-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 = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039754 0 0.71440041 water fraction, min, max = 0.094369485 4.7641764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026513 0 0.71440041 water fraction, min, max = 0.094501893 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341256e-06, Final residual = 5.5365693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9291015e-09, Final residual = 1.2942654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.37 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.043992101 max: 0.60908193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98508915, dtInletScale=2.7021598e+15 -> dtScale=0.98508915 deltaT = 7.6303048 Time = 1983.86 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 = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.9571064e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 5.1549923e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.9692407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 5.1674582e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018206821, Final residual = 6.3753977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808141e-08, Final residual = 1.6331275e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 -1.4985997e-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 = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 -1.3465038e-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 = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.9281243e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 5.0861283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028755417, Final residual = 7.0563851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373663e-09, Final residual = 2.3376696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.8435522e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.9195386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.8435578e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.9195338e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315289e-05, Final residual = 1.5472813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.234246e-09, Final residual = 7.0328255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.8769469e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.985318e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.8769486e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.9853232e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920489e-06, Final residual = 3.3152484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.005929e-09, Final residual = 6.5490733e-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 = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013475 0 0.71440041 water fraction, min, max = 0.094632278 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000436 0 0.71440041 water fraction, min, max = 0.094762664 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705876e-06, Final residual = 4.3081479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8371834e-09, Final residual = 1.1090906e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.49 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.04361701 max: 0.6061934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98978313, dtInletScale=2.7021598e+15 -> dtScale=0.98978313 deltaT = 7.5495608 Time = 1991.41 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 = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7663548e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7675391e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7664263e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7676125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017624877, Final residual = 5.4256271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398032e-08, Final residual = 1.2540494e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 -1.6818584e-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 = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 -8.794926e-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 = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 5.9862327e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 7.171015e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027973311, Final residual = 8.3294096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921552e-09, Final residual = 3.3506743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035632e-05, Final residual = 1.7562829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887257e-09, Final residual = 7.9726191e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7664533e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7676638e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7664533e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7676639e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.363166e-06, Final residual = 3.234404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517246e-09, Final residual = 6.4434185e-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 = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987535 0 0.71440041 water fraction, min, max = 0.09489167 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974635 0 0.71440041 water fraction, min, max = 0.095020675 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658062e-06, Final residual = 3.9367807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254561e-09, Final residual = 1.0075711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.46 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.043507323 max: 0.60471258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99220691, dtInletScale=2.7021598e+15 -> dtScale=0.99220691 deltaT = 7.4900932 Time = 1998.9 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 = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.7664683e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.767769e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.7665457e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.7678485e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017642662, Final residual = 4.6886635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083974e-08, Final residual = 9.0155273e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 -3.7446959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 -3.6422746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 7.2793321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 9.7198174e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002774102, Final residual = 1.1274602e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591423e-08, Final residual = 4.5749023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 5.9040738e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 7.0096177e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 5.904129e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 7.0095441e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715939e-05, Final residual = 2.6048215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1931201e-09, Final residual = 1.2275657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.7652057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376434e-06, Final residual = 3.254022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.809674e-09, Final residual = 6.2212815e-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 = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.766548e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961836 0 0.71440041 water fraction, min, max = 0.095148665 4.766548e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949037 0 0.71440041 water fraction, min, max = 0.095276654 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093564e-06, Final residual = 3.2498898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038663e-09, Final residual = 9.856916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.49 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.043521368 max: 0.60295024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.995107, dtInletScale=2.7021598e+15 -> dtScale=0.995107 deltaT = 7.4509512 Time = 2006.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7692123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7706145e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7692949e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7706993e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017695198, Final residual = 4.2249419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546889e-08, Final residual = 8.1853147e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 -1.8970961e-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 = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 -1.7141675e-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 = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.8589877e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.9474822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002654864, Final residual = 1.8860465e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995643e-08, Final residual = 6.6249607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7678509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211693e-05, Final residual = 3.4876187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.061393e-09, Final residual = 1.4261776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7692973e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7707017e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7692973e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7707018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123569e-06, Final residual = 3.700285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627276e-09, Final residual = 6.950316e-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 = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7693251e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7707566e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936305 0 0.71440041 water fraction, min, max = 0.095403975 4.7693251e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923573 0 0.71440041 water fraction, min, max = 0.095531296 4.7707566e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424245e-06, Final residual = 4.1093966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432886e-09, Final residual = 1.0724199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.67 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.043638056 max: 0.59810741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031643, dtInletScale=2.7021598e+15 -> dtScale=1.0031643 deltaT = 7.4732762 Time = 2013.83 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 = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.7757226e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.780837e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.7760233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.7811458e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017965125, Final residual = 4.3283626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427079e-08, Final residual = 8.9513431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 -2.2340743e-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 = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 -2.1047772e-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 = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.9473013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 5.1187345e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027433579, Final residual = 2.4543349e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636269e-08, Final residual = 7.4771366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.7842603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.7973733e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.7842608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.7973724e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643118e-05, Final residual = 4.06998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289677e-09, Final residual = 1.4807011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.8322035e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.8918725e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.8322054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.8918763e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9359022e-06, Final residual = 4.1500995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589634e-09, Final residual = 7.5256484e-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 = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.8245922e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.8768686e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910803 0 0.71440041 water fraction, min, max = 0.095658998 4.8245921e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.71440041 water fraction, min, max = 0.0957867 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421559e-06, Final residual = 4.6051452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420308e-09, Final residual = 1.0025961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.64 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.044159512 max: 0.82321264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.72885178, dtInletScale=2.7021598e+15 -> dtScale=0.72885178 deltaT = 5.4467979 Time = 2019.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 5.9646435e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 7.0760066e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 6.012292e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 7.1246111e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013648348, Final residual = 3.5543049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648305e-08, Final residual = 6.30932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 -7.5217293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 -7.3571928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015282843, Final residual = 6.968967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4271969e-09, Final residual = 2.3630746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8781323e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8793694e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8781324e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8793694e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751774e-05, Final residual = 5.7676728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3606292e-09, Final residual = 1.0213306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8768684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366537e-06, Final residual = 6.6119555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9112901e-09, Final residual = 1.4246968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8781098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888725 0 0.71440041 water fraction, min, max = 0.095879774 4.8781098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879418 0 0.71440041 water fraction, min, max = 0.095972848 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064697e-07, Final residual = 3.2380858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137273e-09, Final residual = 1.1332976e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.63 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.032317182 max: 0.60641308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98942456, dtInletScale=2.7021598e+15 -> dtScale=0.98942456 deltaT = 5.3879296 Time = 2024.66 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 = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8805526e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8818068e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.881861e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013538585, Final residual = 3.6538395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546519e-08, Final residual = 6.35084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 -1.6176311e-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 = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 -1.5660974e-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 = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806302e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8819083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014921446, Final residual = 9.7104481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041231e-09, Final residual = 2.9892079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8819545e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8819545e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759271e-05, Final residual = 5.2916096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092493e-09, Final residual = 9.6191507e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8793247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800712e-06, Final residual = 7.7294459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0272929e-09, Final residual = 1.3601336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870211 0 0.71440041 water fraction, min, max = 0.096064916 4.8806535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861004 0 0.71440041 water fraction, min, max = 0.096156984 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.222062e-07, Final residual = 4.7655524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.06932e-09, Final residual = 1.5555502e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.77 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.032139109 max: 0.57187841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0491741, dtInletScale=2.7021598e+15 -> dtScale=1.0491741 deltaT = 5.6522085 Time = 2030.31 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 = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014136519, Final residual = 3.7782547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910909e-08, Final residual = 6.3507894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 -1.0204412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 -6.0561298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.883413e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8848396e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016304479, Final residual = 8.2315664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560509e-09, Final residual = 1.8898711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8834386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8848903e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8834386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8848903e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060471e-05, Final residual = 6.1901306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038365e-09, Final residual = 1.0063873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8819544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286746e-06, Final residual = 6.1549471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146515e-09, Final residual = 1.6663815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8834386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851346 0 0.71440041 water fraction, min, max = 0.096253568 4.8834386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841687 0 0.71440041 water fraction, min, max = 0.096350153 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679007e-07, Final residual = 4.2018417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308768e-09, Final residual = 9.9081506e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.94 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.033863721 max: 0.55238879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0861915, dtInletScale=2.7021598e+15 -> dtScale=1.0861915 deltaT = 6.1378772 Time = 2036.45 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 = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015248131, Final residual = 4.1658814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701446e-08, Final residual = 7.1290087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 -9.8470544e-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 = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 -9.3566292e-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 = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8866709e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8884092e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019511083, Final residual = 9.2903891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6397249e-09, Final residual = 2.1736759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8848902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396682e-05, Final residual = 9.4290764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922174e-09, Final residual = 1.4883418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8866125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8882938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8866125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8882938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226935e-06, Final residual = 8.9276188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9488061e-09, Final residual = 2.468248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8865833e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8882362e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831199 0 0.71440041 water fraction, min, max = 0.096455036 4.8865833e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820711 0 0.71440041 water fraction, min, max = 0.096559919 4.8882362e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098811e-06, Final residual = 7.2120832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.415161e-09, Final residual = 1.5487254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.01 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.036962641 max: 0.54962333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0916567, dtInletScale=2.7021598e+15 -> dtScale=1.0916567 deltaT = 6.6992432 Time = 2043.15 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 = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8901797e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8921748e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8902842e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.892282e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016453314, Final residual = 4.4653519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692226e-08, Final residual = 7.6448832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 -8.6879129e-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 = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 -8.2382624e-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 = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8882362e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8882362e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002240617, Final residual = 1.7031741e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114831e-08, Final residual = 4.6294703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8902874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8922856e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8902874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8922854e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905079e-05, Final residual = 9.7256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756455e-09, Final residual = 1.6039247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8902536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8922188e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.8902537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.892219e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348985e-06, Final residual = 2.1030694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792327e-09, Final residual = 4.6099508e-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 = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.890321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809263 0 0.71440041 water fraction, min, max = 0.096674394 4.890321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797815 0 0.71440041 water fraction, min, max = 0.09678887 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135438e-06, Final residual = 3.3463917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7194433e-09, Final residual = 7.1533418e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.15 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.040677536 max: 0.58206082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0308201, dtInletScale=2.7021598e+15 -> dtScale=1.0308201 deltaT = 6.9035875 Time = 2050.05 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 = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016623179, Final residual = 4.3670416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728212e-08, Final residual = 7.6796369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 -3.19201e-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 = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 -2.7185156e-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 = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8946966e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8969788e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024162883, Final residual = 1.1187408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460386e-08, Final residual = 3.4769122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567483e-05, Final residual = 1.4187655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771098e-09, Final residual = 5.318389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8946964e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8969785e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8946965e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8969786e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077545e-06, Final residual = 2.4317874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166763e-09, Final residual = 4.9332218e-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 = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786019 0 0.71440041 water fraction, min, max = 0.096906837 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774222 0 0.71440041 water fraction, min, max = 0.097024805 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492477e-06, Final residual = 4.4466717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777019e-09, Final residual = 7.2380877e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.17 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.042198686 max: 0.61601959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97399501, dtInletScale=2.7021598e+15 -> dtScale=0.97399501 deltaT = 6.7240616 Time = 2056.78 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 = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8945999e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8969082e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8947219e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8970336e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015779054, Final residual = 3.8819596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948615e-08, Final residual = 7.0288349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 -4.753987e-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 = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 -4.6260295e-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 = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8948764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8973355e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022354086, Final residual = 1.1925757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173585e-08, Final residual = 4.0022974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8923518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675456e-05, Final residual = 9.9879007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.021408e-08, Final residual = 1.7260055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8948009e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8971861e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.894801e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8971863e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1838212e-06, Final residual = 1.9965816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075816e-09, Final residual = 5.03962e-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 = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8948764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762732 0 0.71440041 water fraction, min, max = 0.097139705 4.8948764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751242 0 0.71440041 water fraction, min, max = 0.097254604 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615129e-06, Final residual = 3.4702514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958696e-09, Final residual = 5.8087628e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.22 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.041373753 max: 0.55493263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0812123, dtInletScale=2.7021598e+15 -> dtScale=1.0812123 deltaT = 7.2692558 Time = 2064.05 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 = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 5.9041172e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 6.9401259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 5.9634418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 7.0012173e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001637136, Final residual = 3.6135511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234246e-08, Final residual = 6.7577442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 -1.7073008e-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 = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 -1.1733881e-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 = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 5.0565794e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 5.2114621e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025603613, Final residual = 1.9535152e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649281e-08, Final residual = 6.030617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5601639e-05, Final residual = 1.9512931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530424e-09, Final residual = 8.3278531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.9003162e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.9032139e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.9003171e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.9032148e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4365498e-06, Final residual = 2.4080073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258309e-09, Final residual = 5.4042651e-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 = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173882 0 0.71440041 water fraction, min, max = 0.09737882 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726399 0 0.71440041 water fraction, min, max = 0.097503036 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.545711e-06, Final residual = 3.1722887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659068e-09, Final residual = 7.2417916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.16 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.045063133 max: 0.57700414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0398539, dtInletScale=2.7021598e+15 -> dtScale=1.0398539 deltaT = 7.5563817 Time = 2071.6 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 = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.90039e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9035374e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9005778e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.903731e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017093758, Final residual = 3.4811507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4993927e-08, Final residual = 6.7130958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 -2.6594495e-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 = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 -2.4812575e-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 = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9007753e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9041175e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027316397, Final residual = 8.3575399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719134e-09, Final residual = 1.6384303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071146e-05, Final residual = 1.744905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645558e-09, Final residual = 6.3979728e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9007738e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9041129e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9007755e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9041144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816489e-05, Final residual = 3.0203828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471355e-09, Final residual = 6.2597088e-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 = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.8973351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838605e-06, Final residual = 4.874945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969261e-09, Final residual = 1.0243084e-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 = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9007754e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713487 0 0.71440041 water fraction, min, max = 0.097632158 4.9007754e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700574 0 0.71440041 water fraction, min, max = 0.097761281 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211808e-06, Final residual = 7.6122545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8329035e-09, Final residual = 2.1672258e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288.42 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.047182463 max: 0.60038869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935261, dtInletScale=2.7021598e+15 -> dtScale=0.99935261 deltaT = 7.5506442 Time = 2079.15 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 = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017195313, Final residual = 3.417906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360079e-08, Final residual = 6.699885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 -3.7979161e-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 = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 -2.9099637e-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 = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9078721e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9115226e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025665415, Final residual = 8.5822352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6358541e-09, Final residual = 1.5901739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9041143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385935e-05, Final residual = 2.5262385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479557e-09, Final residual = 7.1635667e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9078705e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9115178e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9078723e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9115194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098582e-05, Final residual = 3.6375215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388769e-09, Final residual = 6.9129053e-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 = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9078722e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9115193e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.9078722e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9115194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378105e-06, Final residual = 6.9763269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215669e-09, Final residual = 1.1948146e-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 = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.907923e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687672 0 0.71440041 water fraction, min, max = 0.097890305 4.907923e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674769 0 0.71440041 water fraction, min, max = 0.098019329 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486564e-06, Final residual = 3.3193392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321489e-09, Final residual = 5.7940676e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 289.65 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.047489952 max: 0.60049302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917897, dtInletScale=2.7021598e+15 -> dtScale=0.99917897 deltaT = 7.5420509 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 = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 9.3312181e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 1.3884761e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 9.6030587e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 1.4164579e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017365881, Final residual = 3.5156172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337757e-08, Final residual = 6.8193282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 -4.9698164e-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 = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 -4.4872808e-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 = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 7.0056253e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 9.039715e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002630786, Final residual = 1.2198634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275283e-08, Final residual = 2.3585329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 6.3357726e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 7.7164762e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 6.3334574e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 7.7132108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211781e-05, Final residual = 3.3555545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8722055e-09, Final residual = 8.8414587e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 6.4595082e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 7.9625535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 6.460249e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 7.9632444e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6319098e-06, Final residual = 3.7028904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544204e-09, Final residual = 6.6060004e-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 = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661882 0 0.71440041 water fraction, min, max = 0.098148207 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648994 0 0.71440041 water fraction, min, max = 0.098277084 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784765e-06, Final residual = 5.897896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1538778e-09, Final residual = 9.8524015e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.85 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.047798651 max: 0.60025975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956727, dtInletScale=2.7021598e+15 -> dtScale=0.99956727 deltaT = 7.5363307 Time = 2094.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9158241e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9201562e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9160825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9204221e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017687682, Final residual = 3.8435929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667003e-08, Final residual = 7.4940697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 -7.8101856e-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 = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 -6.1768525e-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 = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 6.482345e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 8.0080648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026109262, Final residual = 1.0885662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953904e-08, Final residual = 2.1968582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 8.3703318e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 1.1723815e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 8.3649298e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 1.1716296e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613082e-05, Final residual = 3.9565115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3481584e-09, Final residual = 9.6815946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222202e-05, Final residual = 3.8801543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017237e-09, Final residual = 7.0278506e-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 = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9163203e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.920883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9163204e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.920883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209673e-06, Final residual = 3.344357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600628e-09, Final residual = 9.4740743e-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 = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636116 0 0.71440041 water fraction, min, max = 0.098405864 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623238 0 0.71440041 water fraction, min, max = 0.098534643 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928264e-06, Final residual = 5.4770489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296106e-09, Final residual = 1.1528833e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 292.05 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.048093509 max: 0.60035075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941575, dtInletScale=2.7021598e+15 -> dtScale=0.99941575 deltaT = 7.530617 Time = 2101.76 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 = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9162596e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9210401e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9165445e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9213334e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017754466, Final residual = 4.2357022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495232e-08, Final residual = 8.2553419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 -6.9363645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 -6.4449299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9167976e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9218272e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002528621, Final residual = 7.638231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422373e-09, Final residual = 1.6973788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9116194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918593e-05, Final residual = 4.1830254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168812e-09, Final residual = 8.6569266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9167344e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9217014e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9167369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9217037e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2631465e-06, Final residual = 3.6960022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589506e-09, Final residual = 6.5433311e-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 = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9166758e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161037 0 0.71440041 water fraction, min, max = 0.098663325 4.9166758e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597502 0 0.71440041 water fraction, min, max = 0.098792007 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124931e-06, Final residual = 5.4497612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327414e-09, Final residual = 9.9369412e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.06 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.048319298 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 7.530617 Time = 2109.29 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 = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.92664e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9318494e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9269506e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9321692e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017307181, Final residual = 4.1648471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665107e-08, Final residual = 8.0469736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 -1.8809554e-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 = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 -1.7850382e-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 = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9272848e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9328222e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025740361, Final residual = 4.7205942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401845e-09, Final residual = 1.4752135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192603e-05, Final residual = 3.0465587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129917e-09, Final residual = 6.0400408e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9272822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9328161e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.927285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9328187e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9864811e-06, Final residual = 3.1454116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065623e-09, Final residual = 6.4090859e-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 = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584633 0 0.71440041 water fraction, min, max = 0.098920689 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571765 0 0.71440041 water fraction, min, max = 0.099049371 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906756e-06, Final residual = 3.0951704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472134e-09, Final residual = 6.3374987e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.17 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.048665641 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 7.530617 Time = 2116.82 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 = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9272848e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9331588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9276353e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9335197e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017034871, Final residual = 4.023793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242531e-08, Final residual = 8.4083913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 -5.2116579e-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 = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 -5.0237034e-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 = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 8.5211869e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 1.2017194e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025675623, Final residual = 3.7195324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629273e-09, Final residual = 1.2414499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342593e-05, Final residual = 4.0453742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4949748e-09, Final residual = 7.6643917e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9278507e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9339365e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9278537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9339393e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8405217e-06, Final residual = 3.4761706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556394e-09, Final residual = 6.5761475e-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 = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558897 0 0.71440041 water fraction, min, max = 0.099178053 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546029 0 0.71440041 water fraction, min, max = 0.099306735 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239476e-06, Final residual = 4.7472281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340365e-09, Final residual = 9.6519117e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.34 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.048986658 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 7.530617 Time = 2124.35 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 = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 4.9277841e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 4.9341724e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 4.9281652e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 4.9345649e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017075356, Final residual = 3.9123048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121527e-08, Final residual = 9.3229508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 -2.726887e-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 = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 -2.3668483e-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 = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 4.9284709e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 4.9351608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025744619, Final residual = 2.2115444e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315494e-08, Final residual = 2.7018568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 7.7798652e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 1.055121e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 7.7753435e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 1.0545108e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959002e-05, Final residual = 3.2080473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178918e-09, Final residual = 4.9648514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 8.0729488e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 1.1133145e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 8.0744509e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 1.1134507e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606619e-06, Final residual = 3.195966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.678135e-09, Final residual = 6.1594556e-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 = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533161 0 0.71440041 water fraction, min, max = 0.099435417 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520292 0 0.71440041 water fraction, min, max = 0.099564099 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132647e-06, Final residual = 3.7128092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028194e-09, Final residual = 8.4554326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.4 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.049328283 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 7.530617 Time = 2131.89 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 = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 4.9284707e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 4.9355662e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 4.9288938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 4.9360018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016830627, Final residual = 3.7578075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718974e-08, Final residual = 9.3284063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 -8.8906542e-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 = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 -7.7134672e-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 = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 4.9215835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025359117, Final residual = 2.2047843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176748e-08, Final residual = 2.6496397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 4.9292298e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 4.9366403e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 4.9292137e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 4.9366207e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141933e-05, Final residual = 2.9630039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144073e-09, Final residual = 4.8948347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 5.6745803e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 6.4058705e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 5.6750336e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 6.4062946e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0504305e-06, Final residual = 4.1209136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825273e-09, Final residual = 9.0644051e-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 = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 5.5748685e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 6.2089445e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507424 0 0.71440041 water fraction, min, max = 0.099692781 5.5748797e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494556 0 0.71440041 water fraction, min, max = 0.099821463 6.2089603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822849e-06, Final residual = 6.922285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291538e-09, Final residual = 1.0441634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.64 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.04961317 max: 0.59998823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=2.7021598e+15 -> dtScale=1.0000196 deltaT = 7.530617 Time = 2139.42 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 = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2089603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2089603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2089603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2089603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016679473, Final residual = 4.0737934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0837867e-08, Final residual = 8.8295169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950145 -1.4614003e-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 = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 -1.3970591e-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 = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950145 6.2174408e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2256757e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024922951, Final residual = 2.2496457e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.26218e-08, Final residual = 2.9269564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174424e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2256418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174029e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2256011e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384835e-05, Final residual = 2.7359023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762117e-09, Final residual = 4.2174942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174066e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2256096e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174111e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2256138e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431369e-06, Final residual = 3.3035599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384014e-09, Final residual = 6.8802879e-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 = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174937e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2257769e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481688 0 0.71440041 water fraction, min, max = 0.099950146 6.2174938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146882 0 0.71440041 water fraction, min, max = 0.10007883 6.2257771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525036e-06, Final residual = 4.1108209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672215e-09, Final residual = 9.3348207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.92 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.04993048 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 7.530617 Time = 2146.95 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 = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 9.6555983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 1.3188753e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 9.8648789e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 1.3403133e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016495254, Final residual = 4.4238643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.432666e-08, Final residual = 8.629282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 -2.9114728e-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 = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 -2.0782611e-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 = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 7.0227871e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 7.7933463e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024599228, Final residual = 2.059412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230671e-09, Final residual = 8.194805e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.2337054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2412942e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.2335977e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2412498e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773416e-05, Final residual = 4.4409115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663127e-09, Final residual = 7.1458357e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.2257771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2257771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.2257771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2257771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856953e-06, Final residual = 3.6849214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.872803e-09, Final residual = 6.474209e-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 = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.2352848e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2445161e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455951 0 0.71440041 water fraction, min, max = 0.10020751 6.235285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443083 0 0.71440041 water fraction, min, max = 0.10033619 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079938e-06, Final residual = 3.8479013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1989145e-09, Final residual = 9.8377108e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.17 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.05027277 max: 0.59940981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009846, dtInletScale=2.7021598e+15 -> dtScale=1.0009846 deltaT = 7.5363459 Time = 2154.48 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 = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.4469746e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.6554674e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.4591752e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.6679211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016440039, Final residual = 4.9261074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327697e-08, Final residual = 9.098529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 -1.5400946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 -1.4811065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024590322, Final residual = 2.3126833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528827e-09, Final residual = 9.6220578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2549536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2649561e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2548207e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2649077e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067983e-05, Final residual = 4.6043238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912807e-09, Final residual = 6.6595134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2445164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1789566e-06, Final residual = 3.2446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125061e-09, Final residual = 5.2510723e-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 = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2548974e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2649809e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430205 0 0.71440041 water fraction, min, max = 0.10046497 6.2548978e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417327 0 0.71440041 water fraction, min, max = 0.10059375 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321201e-06, Final residual = 3.3517738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026665e-09, Final residual = 9.2701782e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.35 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.050583819 max: 0.59940471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009931, dtInletScale=2.7021598e+15 -> dtScale=1.0009931 deltaT = 7.5420857 Time = 2162.03 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 = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016402676, Final residual = 5.6138286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6150347e-08, Final residual = 1.0607013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 -1.9684683e-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 = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 -1.3061248e-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 = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2764503e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2875483e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024767892, Final residual = 2.7466706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.213051e-09, Final residual = 1.2378379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2764499e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.287455e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2763128e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2874089e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896461e-05, Final residual = 2.2943491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701016e-09, Final residual = 4.2153255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2649815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0939809e-06, Final residual = 3.3649989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729375e-09, Final residual = 6.9704333e-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 = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2763956e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2874882e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404439 0 0.71440041 water fraction, min, max = 0.10072263 6.2763967e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391552 0 0.71440041 water fraction, min, max = 0.10085151 6.2874896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559082e-06, Final residual = 5.3020926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5587274e-09, Final residual = 9.4956649e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.47 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.050934657 max: 0.59944867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009197, dtInletScale=2.7021598e+15 -> dtScale=1.0009197 deltaT = 7.5478364 Time = 2169.57 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 = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 6.2874896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 6.2874896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 6.2874896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 6.2874896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016582056, Final residual = 6.7029024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047886e-08, Final residual = 1.2880212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 -2.9564243e-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 = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 -1.2470392e-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 = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 6.3000677e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 6.3122442e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024490566, Final residual = 3.4882402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200293e-09, Final residual = 1.6296064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 6.3000645e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 6.3121466e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 6.2999241e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 6.3121051e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272258e-05, Final residual = 5.2158139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879225e-09, Final residual = 8.4413689e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 7.9067229e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 9.4804259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 7.9062237e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 9.4798588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230566e-06, Final residual = 3.6360489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748465e-09, Final residual = 6.53982e-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 = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 7.771202e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 9.2136749e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378654 0 0.71440041 water fraction, min, max = 0.10098048 7.7712357e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365756 0 0.71440041 water fraction, min, max = 0.10110946 9.2136446e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050175e-06, Final residual = 4.9788549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155422e-09, Final residual = 9.5149166e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.73 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.051276671 max: 0.59948009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008673, dtInletScale=2.7021598e+15 -> dtScale=1.0008673 deltaT = 7.5535981 Time = 2177.13 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 = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.0739405e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.2308556e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.0827132e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.2398227e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001656731, Final residual = 7.4114231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.403267e-08, Final residual = 1.4022573e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 -1.7917317e-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 = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 -1.6630541e-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 = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 9.8045983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.0376877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002379475, Final residual = 3.0710851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476422e-09, Final residual = 1.2826041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.2874272e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.6395566e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.2836354e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.6386449e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421699e-05, Final residual = 3.1427961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367712e-09, Final residual = 5.7011126e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.8937809e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 2.83919e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.8935049e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 2.8388732e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3010138e-06, Final residual = 3.0198815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.362412e-09, Final residual = 5.7654341e-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 = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.3363243e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.739887e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352849 0 0.71440041 water fraction, min, max = 0.10123853 1.3363461e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339941 0 0.71440041 water fraction, min, max = 0.10136761 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600354e-06, Final residual = 3.2165957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749122e-09, Final residual = 8.1978699e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.77 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.051597037 max: 0.59935973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010683, dtInletScale=2.7021598e+15 -> dtScale=1.0010683 deltaT = 7.5593709 Time = 2184.69 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 = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016276026, Final residual = 8.7536824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.742989e-08, Final residual = 1.5932048e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 -1.9436304e-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 = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 -1.7639038e-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 = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7414362e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7429172e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023839574, Final residual = 2.1905029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028398e-08, Final residual = 3.7474603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7399071e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387019e-05, Final residual = 2.7218437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121802e-09, Final residual = 5.0686968e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7413963e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7428445e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7413959e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.742844e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0511911e-06, Final residual = 2.5415848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9745702e-09, Final residual = 5.436462e-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 = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7413841e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7428207e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327024 0 0.71440041 water fraction, min, max = 0.10149678 1.7413841e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314107 0 0.71440041 water fraction, min, max = 0.10162596 1.7428208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238893e-06, Final residual = 3.0054066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863206e-09, Final residual = 6.1249978e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.95 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.05201274 max: 0.59945108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009157, dtInletScale=2.7021598e+15 -> dtScale=1.0009157 deltaT = 7.5651546 Time = 2192.25 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 = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7442989e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7458185e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7443827e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7459043e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015948263, Final residual = 9.6297918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6241794e-08, Final residual = 1.7759084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 -1.3986805e-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 = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 -1.3339084e-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 = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7444779e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.746083e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024222926, Final residual = 3.0342976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.58046e-09, Final residual = 1.2295388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7428208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7428208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7428208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7428208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3635635e-05, Final residual = 2.5327753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368507e-09, Final residual = 4.7811293e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7444604e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7460551e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7444599e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7460545e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.388258e-06, Final residual = 2.7191439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576304e-09, Final residual = 5.6266348e-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 = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7444473e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7460298e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130118 0 0.71440041 water fraction, min, max = 0.10175523 1.7444474e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288252 0 0.71440041 water fraction, min, max = 0.1018845 1.7460298e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093069e-06, Final residual = 3.1874803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5657221e-09, Final residual = 6.6402255e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.11 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.052354102 max: 0.60377926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99374066, dtInletScale=2.7021598e+15 -> dtScale=0.99374066 deltaT = 7.5162544 Time = 2199.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7476583e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7493318e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7477493e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7494252e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015769758, Final residual = 9.7515984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.739076e-08, Final residual = 1.7836676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 -1.2593967e-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 = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 -1.1224056e-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 = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478597e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7496236e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023521607, Final residual = 3.5000304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491466e-09, Final residual = 1.516723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478331e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7495697e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478154e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7495691e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270797e-05, Final residual = 3.496878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406001e-09, Final residual = 6.1700041e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478324e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7495859e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478321e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7495855e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867357e-06, Final residual = 3.3392435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142869e-09, Final residual = 6.3734612e-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 = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478323e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.7495859e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275409 0 0.71440041 water fraction, min, max = 0.10201294 1.7478324e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262565 0 0.71440041 water fraction, min, max = 0.10214137 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893756e-06, Final residual = 4.289301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404505e-09, Final residual = 9.8677936e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.12 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.052300875 max: 0.60446138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99261924, dtInletScale=2.7021598e+15 -> dtScale=0.99261924 deltaT = 7.4595065 Time = 2207.23 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 = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7513741e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7532101e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7514705e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7533078e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016041176, Final residual = 9.8473209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8383445e-08, Final residual = 1.8271655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 -5.1302107e-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 = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 -4.8405613e-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 = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7516255e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7535232e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023492658, Final residual = 2.9574592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337129e-09, Final residual = 1.0062962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7515529e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7534554e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7515399e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7534586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524666e-05, Final residual = 3.7054878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183376e-09, Final residual = 6.3604786e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7515561e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7534747e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.7515558e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.7534742e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4442827e-06, Final residual = 3.822492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700679e-09, Final residual = 7.2253678e-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 = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249818 0 0.71440041 water fraction, min, max = 0.10226884 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237072 0 0.71440041 water fraction, min, max = 0.10239631 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439974e-06, Final residual = 5.8876285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340068e-09, Final residual = 1.0929154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.26 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.052204119 max: 0.60372625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99382791, dtInletScale=2.7021598e+15 -> dtScale=0.99382791 deltaT = 7.4119224 Time = 2214.64 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 = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7515564e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.7535772e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7516568e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.7536777e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016015527, Final residual = 9.9235168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9137793e-08, Final residual = 1.8796637e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 -7.453424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 -7.0809856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022130438, Final residual = 2.4522421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868069e-09, Final residual = 1.072849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7515853e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.753642e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7516943e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.7537577e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697492e-05, Final residual = 3.9172955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119162e-09, Final residual = 6.3278127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7517158e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.7537933e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.7517155e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.753793e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982594e-06, Final residual = 3.4780101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796567e-09, Final residual = 6.7852674e-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 = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224406 0 0.71440041 water fraction, min, max = 0.10252296 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211741 0 0.71440041 water fraction, min, max = 0.10264961 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359959e-06, Final residual = 5.6157279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921035e-09, Final residual = 1.1193189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.58 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.052164919 max: 0.60360557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99402662, dtInletScale=2.7021598e+15 -> dtScale=0.99402662 deltaT = 7.3676721 Time = 2222.01 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 = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7517029e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7538703e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7518031e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7539697e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015950407, Final residual = 1.0445912e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428592e-07, Final residual = 2.0047788e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 -1.3619076e-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 = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 -1.2723727e-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 = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 2.0699929e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 2.3207929e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022942812, Final residual = 1.9808787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070277e-09, Final residual = 8.4509093e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.749586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902918e-05, Final residual = 3.2282629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598959e-09, Final residual = 5.2955151e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7518628e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7540879e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7518621e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7540872e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299878e-06, Final residual = 2.7841621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047065e-09, Final residual = 5.3827633e-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 = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7518486e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7540604e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199151 0 0.71440041 water fraction, min, max = 0.10277551 1.7518498e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186561 0 0.71440041 water fraction, min, max = 0.10290141 1.7540614e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194638e-06, Final residual = 3.4345663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7923867e-09, Final residual = 7.5414982e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.68 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.052113391 max: 0.60386248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99360372, dtInletScale=2.7021598e+15 -> dtScale=0.99360372 deltaT = 7.3184997 Time = 2229.32 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 = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 1.7563397e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 1.7586697e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 1.7564437e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 1.7587752e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015580151, Final residual = 9.8895967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8781779e-08, Final residual = 1.8682714e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 -3.9888199e-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 = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 -3.8160042e-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 = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.3634267e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 2.8464653e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021753054, Final residual = 1.9216561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984399e-09, Final residual = 9.3785253e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.306695e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 2.9128549e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.3737707e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 2.9792111e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406533e-05, Final residual = 2.6593397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475604e-09, Final residual = 4.4805522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.520275e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 3.269414e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.5197898e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 3.2689784e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046742e-06, Final residual = 2.6165593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896476e-09, Final residual = 5.4060069e-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 = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.4799454e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 3.190044e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174056 0 0.71440041 water fraction, min, max = 0.10302647 2.4803494e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116155 0 0.71440041 water fraction, min, max = 0.10315153 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089191e-06, Final residual = 2.7962721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.23423e-09, Final residual = 7.5129005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.79 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.052011436 max: 0.60321888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99466383, dtInletScale=2.7021598e+15 -> dtScale=0.99466383 deltaT = 7.2780063 Time = 2236.6 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 = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015061805, Final residual = 9.2794854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657326e-08, Final residual = 1.7086621e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 -3.7272782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 -3.259737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1934742e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.19594e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021385251, Final residual = 1.7213853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316794e-09, Final residual = 9.3039359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.6129729e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 4.0761214e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.6640237e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 4.1269681e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869475e-05, Final residual = 2.4392433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041041e-09, Final residual = 4.6839699e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1903993e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4897243e-06, Final residual = 2.4432762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359947e-09, Final residual = 5.3949044e-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 = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1930786e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1956991e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149113 0 0.71440041 water fraction, min, max = 0.10327589 3.1930796e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136677 0 0.71440041 water fraction, min, max = 0.10340026 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522822e-06, Final residual = 2.643671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.063362e-09, Final residual = 7.8547084e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.91 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.052002002 max: 0.60301602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99499844, dtInletScale=2.7021598e+15 -> dtScale=0.99499844 deltaT = 7.240601 Time = 2243.84 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 = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014721499, Final residual = 8.1500706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1498262e-08, Final residual = 1.5235503e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 -8.7926085e-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 = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 -1.627941e-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 = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1989671e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.2016163e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021099788, Final residual = 1.6930906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096333e-09, Final residual = 6.7828056e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.7614954e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 4.3815676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.8302493e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 4.450354e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219994e-05, Final residual = 2.5032363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531259e-09, Final residual = 4.3009379e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.1956999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959154e-06, Final residual = 2.1878326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491896e-09, Final residual = 4.4272167e-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 = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1986148e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.2014633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124304 0 0.71440041 water fraction, min, max = 0.10352398 3.1986141e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111932 0 0.71440041 water fraction, min, max = 0.10364771 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726486e-06, Final residual = 2.0591351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523384e-09, Final residual = 6.5721679e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.97 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.0519997 max: 0.60284063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99528793, dtInletScale=2.7021598e+15 -> dtScale=0.99528793 deltaT = 7.2061976 Time = 2251.05 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 = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 4.7580481e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 6.3517267e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 4.8336666e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 6.4304059e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014778242, Final residual = 8.0243651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159124e-08, Final residual = 1.5033878e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 -8.1491823e-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 = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 -7.8379201e-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 = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020191381, Final residual = 1.9272277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.578388e-09, Final residual = 5.5287624e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2042408e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2072862e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2045816e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2076274e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437179e-05, Final residual = 3.0988708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.290317e-09, Final residual = 5.1923322e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2045818e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2076264e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2045796e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2076244e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2372238e-06, Final residual = 2.6408908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796677e-09, Final residual = 5.4655116e-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 = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.71440041 water fraction, min, max = 0.10377085 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087304 0 0.71440041 water fraction, min, max = 0.10389399 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121057e-06, Final residual = 2.3846358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806012e-09, Final residual = 6.1678821e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.01 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.052042296 max: 0.6021244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99647183, dtInletScale=2.7021598e+15 -> dtScale=0.99647183 deltaT = 7.1799455 Time = 2258.23 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 = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2045695e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2077521e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2047232e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2079108e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014892455, Final residual = 7.3963899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3940533e-08, Final residual = 1.4676447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 -2.9284091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 -2.8108233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 4.3275249e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 5.2600307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001998644, Final residual = 1.8765497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989944e-09, Final residual = 3.9215903e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018899e-05, Final residual = 2.3110784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726887e-09, Final residual = 3.8814364e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2048581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2081714e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2048561e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2081695e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811712e-06, Final residual = 2.5932833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666012e-09, Final residual = 5.1168968e-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 = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075035 0 0.71440041 water fraction, min, max = 0.10401668 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062766 0 0.71440041 water fraction, min, max = 0.10413936 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279476e-06, Final residual = 3.254881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.601302e-09, Final residual = 7.5539367e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.08 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.052083563 max: 0.60069891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883651, dtInletScale=2.7021598e+15 -> dtScale=0.99883651 deltaT = 7.1694943 Time = 2265.4 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 = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2048521e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2083238e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2050351e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2085426e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015028138, Final residual = 6.9175789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9128867e-08, Final residual = 1.486264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 -1.0367806e-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 = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 -9.8755458e-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 = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.4696874e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.6938084e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020003398, Final residual = 2.0348304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423409e-09, Final residual = 5.8216938e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 4.0787224e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 5.0401296e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 4.190698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 5.1602935e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589732e-05, Final residual = 2.4547306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514797e-09, Final residual = 4.5997242e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2014627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.95034e-06, Final residual = 3.0062902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976365e-09, Final residual = 6.0571225e-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 = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2052072e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2088484e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050515 0 0.71440041 water fraction, min, max = 0.10426188 3.2052058e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038264 0 0.71440041 water fraction, min, max = 0.10438439 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916467e-06, Final residual = 4.054539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3466758e-09, Final residual = 8.2415055e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.14 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.052263579 max: 0.59923119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001283, dtInletScale=2.7021598e+15 -> dtScale=1.001283 deltaT = 7.1773327 Time = 2272.58 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 = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014813181, Final residual = 6.2616738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599372e-08, Final residual = 1.4684375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 -1.0602386e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 -9.874179e-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 = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2131818e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2168507e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019297793, Final residual = 1.6804914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363316e-09, Final residual = 3.9671967e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2123912e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.216291e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2128046e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2167364e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667352e-05, Final residual = 2.7561113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505243e-09, Final residual = 4.709253e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2088157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069191e-06, Final residual = 2.8093628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657149e-09, Final residual = 5.4937993e-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 = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2128162e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2167297e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025999 0 0.71440041 water fraction, min, max = 0.10450703 3.2128151e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013735 0 0.71440041 water fraction, min, max = 0.10462968 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208392e-06, Final residual = 2.6603989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.047085e-09, Final residual = 8.24977e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.21 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.052575 max: 0.59829405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028514, dtInletScale=2.7021598e+15 -> dtScale=1.0028514 deltaT = 7.1956957 Time = 2279.77 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 = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2206642e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2246825e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2207862e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2248479e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014420912, Final residual = 5.8773336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.87442e-08, Final residual = 1.3445153e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 -1.2072214e-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 = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 -1.1619527e-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 = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 4.861654e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 6.4285503e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019575191, Final residual = 1.4081657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181488e-08, Final residual = 1.9757839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805528e-05, Final residual = 5.9769454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847591e-09, Final residual = 9.5402609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2209579e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2251453e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2209556e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2251613e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790125e-06, Final residual = 8.9526839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0412781e-09, Final residual = 1.9498269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001439 0 0.71440041 water fraction, min, max = 0.10475264 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989143 0 0.71440041 water fraction, min, max = 0.1048756 3.2166957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898017e-06, Final residual = 6.3950392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.452714e-09, Final residual = 1.7246383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.42 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.052967704 max: 0.59832478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027999, dtInletScale=2.7021598e+15 -> dtScale=1.0027999 deltaT = 7.2141598 Time = 2286.99 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 = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 3.22092e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 3.2251788e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 3.2210137e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 3.2253201e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001409371, Final residual = 4.9712976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9714947e-08, Final residual = 9.6828746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 -1.5349187e-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 = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 -1.464996e-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 = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 5.5933298e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 7.5201976e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020205579, Final residual = 1.4257398e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321036e-08, Final residual = 2.1113951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 3.2489509e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 3.2814698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 3.2496679e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 3.2823728e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629697e-05, Final residual = 6.594182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8442282e-09, Final residual = 1.0308454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 4.5311308e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 5.8277863e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 4.5313567e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 5.8427244e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940238e-06, Final residual = 9.8922624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9234583e-09, Final residual = 2.0768361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 4.4798748e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 5.725963e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976815 0 0.71440041 water fraction, min, max = 0.10499887 4.4790421e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964488 0 0.71440041 water fraction, min, max = 0.10512214 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152294e-06, Final residual = 7.8802583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.916488e-09, Final residual = 1.9506587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.52 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.053366697 max: 0.59913897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014371, dtInletScale=2.7021598e+15 -> dtScale=1.0014371 deltaT = 7.2221049 Time = 2294.21 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 = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014143511, Final residual = 5.1085605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101698e-08, Final residual = 9.708505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 -3.1479567e-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 = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 -2.9874036e-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 = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7299788e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7347923e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019569552, Final residual = 1.8710729e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835926e-08, Final residual = 2.8257108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7251652e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981275e-05, Final residual = 7.9241975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0941059e-09, Final residual = 1.2314617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7301292e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7349845e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.730133e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7350575e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425192e-06, Final residual = 1.8943811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232987e-09, Final residual = 5.4414875e-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 = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7302171e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7351564e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952147 0 0.71440041 water fraction, min, max = 0.10524555 5.7302131e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939806 0 0.71440041 water fraction, min, max = 0.10536896 5.7351581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420433e-06, Final residual = 2.224733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488218e-09, Final residual = 5.4642733e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.63 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.053683934 max: 0.6000446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992567, dtInletScale=2.7021598e+15 -> dtScale=0.99992567 deltaT = 7.2194536 Time = 2301.43 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 = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 7.1791891e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 8.6605461e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 7.2598469e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 8.7527639e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014196664, Final residual = 5.6622225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635988e-08, Final residual = 1.0767641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 -1.8392417e-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 = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 -1.764676e-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 = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 6.8725353e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 8.0099121e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001925677, Final residual = 2.8720347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008846e-09, Final residual = 7.2386675e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 6.466341e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 7.2164662e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 6.5072997e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 7.2580764e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371356e-05, Final residual = 8.8391919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458103e-09, Final residual = 1.232796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 5.7351581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 5.7351581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 5.7351581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 5.7351581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606907e-06, Final residual = 2.0674273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476626e-09, Final residual = 4.1979096e-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 = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 5.7408113e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 5.7463036e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927469 0 0.71440041 water fraction, min, max = 0.10549233 5.7408097e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915133 0 0.71440041 water fraction, min, max = 0.10561569 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002158e-06, Final residual = 2.4453918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048903e-09, Final residual = 6.9876491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.64 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.053872083 max: 0.6003625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993962, dtInletScale=2.7021598e+15 -> dtScale=0.9993962 deltaT = 7.2141549 Time = 2308.64 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 = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014632697, Final residual = 6.6163973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6134997e-08, Final residual = 1.2336169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 -3.2123982e-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 = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 -2.5836069e-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 = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7521473e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.757964e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019831391, Final residual = 3.6628303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321052e-09, Final residual = 8.9780722e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7463307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203415e-05, Final residual = 9.3046486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3697634e-09, Final residual = 1.2927748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7524856e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7584435e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 5.7524905e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 5.7584877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641459e-06, Final residual = 2.0078175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307433e-09, Final residual = 4.3526716e-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 = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 6.2193421e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 6.6770015e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902806 0 0.71440041 water fraction, min, max = 0.10573897 6.2193375e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890478 0 0.71440041 water fraction, min, max = 0.10586224 6.6785394e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095333e-06, Final residual = 9.5769871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550312e-09, Final residual = 1.7369818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.68 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.054106863 max: 0.60074471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876035, dtInletScale=2.7021598e+15 -> dtScale=0.99876035 deltaT = 7.203577 Time = 2315.85 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 = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 7.1613371e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 7.6572502e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 7.1894005e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 7.7039159e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015130679, Final residual = 8.2677641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2618926e-08, Final residual = 1.5500937e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 -1.2454063e-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 = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 -5.7073092e-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 = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6785394e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6785394e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018652531, Final residual = 1.6864354e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.719064e-08, Final residual = 3.1132718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6847655e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.691164e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6851302e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6915306e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649767e-05, Final residual = 7.5845045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672296e-09, Final residual = 1.2090518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6850917e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6914543e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6850992e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6914978e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835249e-06, Final residual = 1.6517362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251769e-09, Final residual = 4.0164674e-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 = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.685084e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6914354e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878169 0 0.71440041 water fraction, min, max = 0.10598534 6.6850863e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865859 0 0.71440041 water fraction, min, max = 0.10610843 6.6914898e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500008e-06, Final residual = 8.7044707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476003e-09, Final residual = 1.6875449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.73 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.054268941 max: 0.6008944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851156, dtInletScale=2.7021598e+15 -> dtScale=0.99851156 deltaT = 7.1903933 Time = 2323.04 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 = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 6.6980331e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 6.7053967e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 6.6996486e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 6.7125328e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015013496, Final residual = 9.5730047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5693055e-08, Final residual = 1.9068287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 -5.8459933e-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 = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 -5.5328276e-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 = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 6.6981673e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 6.7048449e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019053176, Final residual = 1.3336547e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654395e-08, Final residual = 2.6767006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.3191547e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.0253344e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.4730654e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.1698258e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404457e-05, Final residual = 7.7078505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281563e-09, Final residual = 1.3082196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.8170059e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.8444186e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.8413858e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.8734942e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269621e-06, Final residual = 1.8390325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313404e-09, Final residual = 4.5304388e-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 = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.8048773e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.7992454e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853573 0 0.71440041 water fraction, min, max = 0.1062313 7.6562941e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841286 0 0.71440041 water fraction, min, max = 0.10635417 8.5171438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339711e-06, Final residual = 9.7745418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430079e-09, Final residual = 1.8723956e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.7 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.054395053 max: 0.60076503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99872658, dtInletScale=2.7021598e+15 -> dtScale=0.99872658 deltaT = 7.1798772 Time = 2330.22 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 = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5171438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5171438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5171438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5171438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014775484, Final residual = 1.1023793e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008872e-07, Final residual = 2.3425902e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 -9.8151978e-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 = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 -9.5337994e-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 = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5236788e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5302136e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018492104, Final residual = 8.2932823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147372e-09, Final residual = 1.9081054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5237044e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5311511e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5254137e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5327295e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004897e-05, Final residual = 7.6587977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094765e-09, Final residual = 1.3427774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.525247e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5326456e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5254828e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5329268e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867061e-06, Final residual = 1.745487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194036e-09, Final residual = 4.2102008e-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 = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5255733e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5330211e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829017 0 0.71440041 water fraction, min, max = 0.10647686 8.5243698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816748 0 0.71440041 water fraction, min, max = 0.10659954 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781617e-06, Final residual = 8.2707878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5203195e-09, Final residual = 1.5478114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.84 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.054534447 max: 0.6009379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99843927, dtInletScale=2.7021598e+15 -> dtScale=0.99843927 deltaT = 7.1667704 Time = 2337.38 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 = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013992952, Final residual = 1.1783422e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.176488e-07, Final residual = 2.6213531e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 -7.4708806e-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 = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 -6.8786216e-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 = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 8.5371428e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 8.5435223e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018520484, Final residual = 5.2201486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346803e-09, Final residual = 1.1061966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804502 0 0.71440041 water fraction, min, max = 0.10672201 9.5753485e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 1.077224e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804502 0 0.71440041 water fraction, min, max = 0.10672201 9.854674e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 1.1015664e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143887e-05, Final residual = 6.9408795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017134e-09, Final residual = 1.2073393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 9.4344069e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 1.0272037e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804501 0 0.71440041 water fraction, min, max = 0.10672201 9.4811988e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 1.0324021e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741932e-06, Final residual = 1.6950089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918165e-09, Final residual = 3.4852897e-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 = 0.10804502 0 0.71440041 water fraction, min, max = 0.10672201 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804502 0 0.71440041 water fraction, min, max = 0.10672201 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792255 0 0.71440041 water fraction, min, max = 0.10684447 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102634e-06, Final residual = 8.7890159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833605e-09, Final residual = 1.5222003e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.95 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.054654596 max: 0.60102687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99829148, dtInletScale=2.7021598e+15 -> dtScale=0.99829148 deltaT = 7.1537067 Time = 2344.54 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 = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5368248e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.543839e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5387014e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 1.1478372e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013278072, Final residual = 1.1966739e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951024e-07, Final residual = 2.8123922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 -5.6513079e-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 = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 -5.4165252e-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 = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018652178, Final residual = 6.3141641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705281e-09, Final residual = 1.2529169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5371537e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5445515e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5387816e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5457376e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363766e-05, Final residual = 5.60658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8660769e-09, Final residual = 1.0722016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5307633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333145e-06, Final residual = 8.6689537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7590942e-09, Final residual = 2.0189763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5391715e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5465068e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780031 0 0.71440041 water fraction, min, max = 0.10696672 8.5390841e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767807 0 0.71440041 water fraction, min, max = 0.10708896 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582257e-06, Final residual = 8.3732979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5874649e-09, Final residual = 1.5391712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.97 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.054813227 max: 0.60108172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820037, dtInletScale=2.7021598e+15 -> dtScale=0.99820037 deltaT = 7.1406857 Time = 2351.68 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 = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013185983, Final residual = 1.2523965e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513591e-07, Final residual = 3.1662848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 -4.617066e-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 = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 -4.4220565e-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 = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 8.5549689e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 8.5635424e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001840496, Final residual = 1.1110674e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339824e-08, Final residual = 2.3636892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 9.2870923e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 1.0112059e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 9.3702685e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 1.0109728e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649712e-05, Final residual = 6.7551934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449017e-09, Final residual = 1.1205463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 9.0720689e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 9.6569874e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 9.1890867e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 9.7692628e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330286e-06, Final residual = 1.568098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666161e-09, Final residual = 3.668378e-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 = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755605 0 0.71440041 water fraction, min, max = 0.10721098 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743403 0 0.71440041 water fraction, min, max = 0.10733299 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048081e-06, Final residual = 1.8627163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857263e-09, Final residual = 5.9102996e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.13 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.054915747 max: 0.60114097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998102, dtInletScale=2.7021598e+15 -> dtScale=0.998102 deltaT = 7.1251174 Time = 2358.8 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 = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5570202e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5685785e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5588589e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 4.4539095e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013190991, Final residual = 1.2824716e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810874e-07, Final residual = 3.3716253e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 -2.4194437e-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 = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 -2.3126058e-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 = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016618825, Final residual = 1.4658933e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938366e-08, Final residual = 2.8278094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5575708e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5697323e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5581752e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5689807e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571894e-05, Final residual = 6.9815512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.225242e-09, Final residual = 1.1341484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 1.0058674e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 1.1819313e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 1.0421063e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 1.2143832e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557286e-06, Final residual = 1.6176353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546372e-09, Final residual = 3.82326e-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 = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731228 0 0.71440041 water fraction, min, max = 0.10745475 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719052 0 0.71440041 water fraction, min, max = 0.1075765 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104417e-06, Final residual = 9.996483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181944e-08, Final residual = 1.6518832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.25 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.055049648 max: 0.60091372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847945, dtInletScale=2.7021598e+15 -> dtScale=0.99847945 deltaT = 7.1121908 Time = 2365.91 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 = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5594163e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5733575e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5612288e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 1.880869e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001327619, Final residual = 1.2714512e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703918e-07, Final residual = 3.279766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 -9.2731592e-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 = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 -8.580101e-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 = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017013028, Final residual = 1.401509e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200716e-08, Final residual = 2.6341051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5602581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5751042e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5607698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5741753e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688089e-05, Final residual = 6.8085942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0099309e-09, Final residual = 1.1090016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.6225348e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.7097978e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.6335552e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.7179519e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926834e-06, Final residual = 1.6282446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926072e-09, Final residual = 4.4937465e-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 = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706899 0 0.71440041 water fraction, min, max = 0.10769803 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694746 0 0.71440041 water fraction, min, max = 0.10781956 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4683011e-07, Final residual = 8.8501293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457434e-09, Final residual = 1.8228712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.38 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.055234421 max: 0.60038133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936486, dtInletScale=2.7021598e+15 -> dtScale=0.99936486 deltaT = 7.1070314 Time = 2373.02 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 = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5614679e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.5776014e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5642742e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 2.8650629e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013348295, Final residual = 1.276935e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759523e-07, Final residual = 3.3164565e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 -6.0296367e-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 = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 -5.8699055e-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 = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5617309e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.577066e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016467402, Final residual = 1.2755937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928462e-08, Final residual = 2.1167215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 1.180297e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 1.5288706e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 1.1946249e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 1.5118373e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367489e-05, Final residual = 5.9110462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.003997e-09, Final residual = 8.3241633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.5463953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.021465e-06, Final residual = 9.8662967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9336808e-09, Final residual = 2.0985536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5617381e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.5783939e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682602 0 0.71440041 water fraction, min, max = 0.10794101 8.5624639e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670457 0 0.71440041 water fraction, min, max = 0.10806245 8.5774511e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085797e-07, Final residual = 8.6246978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617057e-09, Final residual = 1.4533235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.43 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.055493222 max: 0.6004754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992083, dtInletScale=2.7021598e+15 -> dtScale=0.9992083 deltaT = 7.0993036 Time = 2380.12 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 = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 9.7906621e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 1.1003873e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 9.8130264e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 9.2318986e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013242912, Final residual = 1.2544207e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536892e-07, Final residual = 3.2684294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 -8.2927473e-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 = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 -7.8940499e-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 = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 9.3916388e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 1.0205826e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001697416, Final residual = 1.134794e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537953e-08, Final residual = 1.9139971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 9.8180693e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 1.1058543e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 9.8164334e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 1.1055462e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560221e-05, Final residual = 4.6030901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305253e-09, Final residual = 7.8065814e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 4.3547467e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 7.8599218e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 4.3579765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 7.8583968e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922121e-06, Final residual = 7.7453054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767943e-09, Final residual = 1.7455876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 1.0613154e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 1.3935863e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658326 0 0.71440041 water fraction, min, max = 0.10818376 4.1805483e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646195 0 0.71440041 water fraction, min, max = 0.10830508 7.5033638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476632e-07, Final residual = 7.2735288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.493631e-09, Final residual = 1.2816229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.45 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.055675763 max: 0.60044845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925313, dtInletScale=2.7021598e+15 -> dtScale=0.99925313 deltaT = 7.0915898 Time = 2387.21 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 = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 1.0999907e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 1.4496449e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 1.2017155e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 5.8839732e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001327936, Final residual = 1.2070164e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058881e-07, Final residual = 2.951792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 -3.1649723e-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 = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 -3.0762406e-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 = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.5033638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.5033638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017211192, Final residual = 1.3959313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062746e-08, Final residual = 2.517489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.6317521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.7601018e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.6315593e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.7597598e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806693e-05, Final residual = 4.8619159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0252217e-09, Final residual = 7.5583101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.6314147e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.7597644e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.6315625e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.7597705e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338746e-06, Final residual = 7.0502071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593802e-09, Final residual = 1.6299427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 1.6464745e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 1.6473256e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634077 0 0.71440041 water fraction, min, max = 0.10842626 7.5884853e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621959 0 0.71440041 water fraction, min, max = 0.10854744 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5891083e-07, Final residual = 5.8774319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1083334e-09, Final residual = 1.1617373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.61 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.055811658 max: 0.60061222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898068, dtInletScale=2.7021598e+15 -> dtScale=0.99898068 deltaT = 7.0838899 Time = 2394.3 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 = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 2.8273059e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 4.8872509e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 8.1713473e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 6.188593e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013323033, Final residual = 1.1753352e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741907e-07, Final residual = 2.7334571e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 -1.5750152e-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 = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 -1.4585514e-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 = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 7.6922366e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 7.7108345e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017029142, Final residual = 1.4912727e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027433e-08, Final residual = 2.6458677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 2.693811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 4.6188674e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 2.6901248e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 4.612971e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996277e-05, Final residual = 5.2419365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.378119e-09, Final residual = 8.5729731e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 9.5540906e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 1.1438911e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 9.556775e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 1.1440393e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096347e-06, Final residual = 7.9205713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610505e-09, Final residual = 1.7887513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609854 0 0.71440041 water fraction, min, max = 0.10866848 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597749 0 0.71440041 water fraction, min, max = 0.10878953 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274526e-07, Final residual = 6.0833165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893793e-09, Final residual = 1.1572335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.65 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.055938037 max: 0.60090776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99848935, dtInletScale=2.7021598e+15 -> dtScale=0.99848935 deltaT = 7.0710892 Time = 2401.37 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 = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 7.8152771e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 7.9569444e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 9.9505812e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 6.7060022e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013564916, Final residual = 1.2150741e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138224e-07, Final residual = 2.7901439e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 -3.9238797e-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 = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 -3.6004096e-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 = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 7.6879019e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 7.7020889e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016776109, Final residual = 1.4430744e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518289e-08, Final residual = 2.53071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 1.5208521e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 2.272771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 1.5184261e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 2.2695332e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.934522e-05, Final residual = 4.9949574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1637224e-09, Final residual = 7.6504231e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 7.6736098e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007983e-06, Final residual = 7.9691593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1146546e-09, Final residual = 1.7597177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 1.8537801e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 1.8697474e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585666 0 0.71440041 water fraction, min, max = 0.10891036 7.8333543e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573583 0 0.71440041 water fraction, min, max = 0.10903119 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147845e-07, Final residual = 5.8679202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1160966e-09, Final residual = 1.0699723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.61 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.056089915 max: 0.60087929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853667, dtInletScale=2.7021598e+15 -> dtScale=0.99853667 deltaT = 7.0583301 Time = 2408.43 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 = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.1527032e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.3122695e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 1.8378829e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 3.1242312e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013429737, Final residual = 1.2459453e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450115e-07, Final residual = 2.9911651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 -1.2441213e-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 = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 -1.1669161e-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 = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.0096608e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.0258418e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016524529, Final residual = 1.2804832e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906113e-08, Final residual = 2.3021557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.1600316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.3260486e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.15899e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.3248576e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328416e-05, Final residual = 4.819733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213069e-09, Final residual = 9.3220966e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.1612178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.3296111e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 8.1614487e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 8.3298308e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314595e-06, Final residual = 8.5187912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976399e-09, Final residual = 1.7004642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561522 0 0.71440041 water fraction, min, max = 0.1091518 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549461 0 0.71440041 water fraction, min, max = 0.10927242 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925568e-07, Final residual = 6.8658641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0883784e-09, Final residual = 1.2152774e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.69 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.056192057 max: 0.60091511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847715, dtInletScale=2.7021598e+15 -> dtScale=0.99847715 deltaT = 7.0456124 Time = 2415.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 8.1603683e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 8.3275998e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 4.4280028e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 1.5532296e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013335896, Final residual = 1.1936064e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933442e-07, Final residual = 2.8040244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 -7.8056214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 -7.5069417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 7.9931368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017047981, Final residual = 1.1349221e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451497e-08, Final residual = 2.037397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 8.1540495e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 8.312818e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 8.1518054e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 8.3104969e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890141e-05, Final residual = 5.3487464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5551579e-09, Final residual = 9.1769276e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 8.155113e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 8.3172667e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 8.1552186e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 8.3173652e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614986e-06, Final residual = 8.9769108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0566088e-09, Final residual = 1.878799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 1.9299638e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 3.0610502e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537421 0 0.71440041 water fraction, min, max = 0.10939281 1.9297025e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525382 0 0.71440041 water fraction, min, max = 0.1095132 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.866473e-07, Final residual = 8.3203759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5574998e-09, Final residual = 1.4878912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.66 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.056342163 max: 0.60072035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880085, dtInletScale=2.7021598e+15 -> dtScale=0.99880085 deltaT = 7.0354675 Time = 2422.51 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 = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013373392, Final residual = 1.10602e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051009e-07, Final residual = 2.5042203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 -7.6812023e-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 = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 -7.3529269e-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 = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.061432e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0622521e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016800503, Final residual = 9.107525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937555e-09, Final residual = 1.88913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705054e-05, Final residual = 5.8259161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753223e-09, Final residual = 1.0691538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0749037e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0892582e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0748755e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0892306e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880489e-06, Final residual = 1.4641647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956989e-09, Final residual = 3.223607e-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 = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051336 0 0.71440041 water fraction, min, max = 0.10963342 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501338 0 0.71440041 water fraction, min, max = 0.10975365 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757205e-07, Final residual = 9.4542458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562425e-09, Final residual = 1.6030044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.6 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.056482958 max: 0.60027198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995469, dtInletScale=2.7021598e+15 -> dtScale=0.9995469 deltaT = 7.0304042 Time = 2429.54 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 = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0748301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0891344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 2.4825969e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 2.5443737e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013157424, Final residual = 9.6085466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946181e-08, Final residual = 1.904835e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 -1.2140382e-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 = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 -4.7008251e-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 = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0609609e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.061317e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016480384, Final residual = 8.6231805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0211065e-09, Final residual = 1.7805802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0605258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245607e-05, Final residual = 4.675689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142138e-09, Final residual = 8.3387696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0718566e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0830841e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0717713e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0830015e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504808e-06, Final residual = 8.7509936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.834268e-09, Final residual = 2.0027208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0718082e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0830703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489324 0 0.71440041 water fraction, min, max = 0.10987378 3.0718035e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477311 0 0.71440041 water fraction, min, max = 0.10999391 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038896e-07, Final residual = 7.1681689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4272335e-09, Final residual = 1.3827611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.68 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.056646243 max: 0.60012206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979661, dtInletScale=2.7021598e+15 -> dtScale=0.99979661 deltaT = 7.0278744 Time = 2436.56 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 = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.4628464e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.8435231e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 1.2826083e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 9.568894e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012900539, Final residual = 8.2322423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212931e-08, Final residual = 1.3644779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 -4.9589828e-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 = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 -4.5803757e-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 = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0833163e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0834937e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016757123, Final residual = 8.9187424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.354788e-09, Final residual = 2.3466731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443581e-05, Final residual = 4.4113059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6979347e-09, Final residual = 8.6305146e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0929929e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0988069e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0891377e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0949544e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385414e-06, Final residual = 7.1136116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290907e-09, Final residual = 1.6637267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465302 0 0.71440041 water fraction, min, max = 0.11011401 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453293 0 0.71440041 water fraction, min, max = 0.1102341 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378315e-07, Final residual = 5.7882238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0661768e-09, Final residual = 1.0645707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.71 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.056868177 max: 0.60010627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982292, dtInletScale=2.7021598e+15 -> dtScale=0.99982292 deltaT = 7.0253455 Time = 2443.59 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 = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0890611e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0954038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 1.2921862e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 2.2760659e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012840525, Final residual = 7.4493842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438469e-08, Final residual = 1.0436952e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 -2.5190728e-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 = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 -2.3856429e-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 = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000168115, Final residual = 9.8277207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.031542e-08, Final residual = 2.7398164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493217e-05, Final residual = 5.2089493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6985289e-09, Final residual = 1.1998859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729919e-06, Final residual = 8.6948904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8323107e-09, Final residual = 1.9216298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441288 0 0.71440041 water fraction, min, max = 0.11035415 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429283 0 0.71440041 water fraction, min, max = 0.11047419 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939589e-07, Final residual = 6.769638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982338e-09, Final residual = 1.2864969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.66 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.057104837 max: 0.6001946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967577, dtInletScale=2.7021598e+15 -> dtScale=0.99967577 deltaT = 7.0228175 Time = 2450.61 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 = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001291933, Final residual = 7.3170214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3078589e-08, Final residual = 1.0061869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 -2.2221833e-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 = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 -2.131174e-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 = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 8.1405526e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 1.8566606e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016468659, Final residual = 1.1288318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788361e-08, Final residual = 3.1008778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905404e-05, Final residual = 5.9738243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.453941e-09, Final residual = 1.2257391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845377e-06, Final residual = 1.2306354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972577e-09, Final residual = 4.6082617e-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 = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417283 0 0.71440041 water fraction, min, max = 0.1105942 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405282 0 0.71440041 water fraction, min, max = 0.1107142 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569546e-07, Final residual = 7.9367977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1175022e-09, Final residual = 1.4814274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.66 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.0573267 max: 0.60054813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908729, dtInletScale=2.7021598e+15 -> dtScale=0.99908729 deltaT = 7.0152416 Time = 2457.63 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 = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012745288, Final residual = 7.6940493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894482e-08, Final residual = 1.1280651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 -1.7013342e-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 = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 -1.4921441e-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 = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.1224819e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 4.8592157e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016307357, Final residual = 1.0817087e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310699e-08, Final residual = 3.002679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 6.3408642e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 6.3703587e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.5017639e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.7936795e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687813e-05, Final residual = 6.5705712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029733e-09, Final residual = 1.2367043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618061e-06, Final residual = 1.4112055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541417e-09, Final residual = 3.9054644e-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 = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393295 0 0.71440041 water fraction, min, max = 0.11083408 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381307 0 0.71440041 water fraction, min, max = 0.11095395 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5056757e-07, Final residual = 8.755589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529438e-09, Final residual = 1.6046407e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.7 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.057488582 max: 0.60047288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921249, dtInletScale=2.7021598e+15 -> dtScale=0.99921249 deltaT = 7.0076794 Time = 2464.64 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 = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001280696, Final residual = 8.5443851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5369315e-08, Final residual = 1.3905758e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 -1.9938008e-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 = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 -1.9190492e-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 = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 3.3062307e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 1.949941e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016923361, Final residual = 1.2798119e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367461e-08, Final residual = 3.5799378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 1.398396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 1.4166366e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 5.8715349e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 7.6780159e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095204e-05, Final residual = 6.5402992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9472217e-09, Final residual = 1.2743745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 3.0830653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894993e-06, Final residual = 1.4063579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.04648e-09, Final residual = 2.9861653e-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 = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 1.1895398e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 1.4791168e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369332 0 0.71440041 water fraction, min, max = 0.1110737 4.7344713e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357358 0 0.71440041 water fraction, min, max = 0.11119345 7.6291014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5602053e-07, Final residual = 8.8267471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.049506e-09, Final residual = 1.6450997e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.67 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.057661766 max: 0.60040594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993239, dtInletScale=2.7021598e+15 -> dtScale=0.9993239 deltaT = 7.0026451 Time = 2471.64 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 = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 1.0535017e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 1.3440933e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 1.0535017e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 1.3440933e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001281003, Final residual = 9.9674612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9570046e-08, Final residual = 1.9070058e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 -4.531516e-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 = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 -4.3481406e-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 = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 9.4626267e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 4.2079209e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016437393, Final residual = 1.3242007e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856725e-08, Final residual = 3.7536742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 3.7972067e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 3.9224499e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 9.5324535e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 1.0777581e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325098e-05, Final residual = 5.8749933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.299269e-09, Final residual = 1.1241767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 7.6291014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 7.6291014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 7.6291014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 7.6291014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905757e-06, Final residual = 1.3165708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.899324e-09, Final residual = 4.8427949e-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 = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 3.1540238e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 4.2174141e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345392 0 0.71440041 water fraction, min, max = 0.11131311 2.3780278e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333426 0 0.71440041 water fraction, min, max = 0.11143277 3.4411169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228844e-07, Final residual = 8.8383607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0326818e-09, Final residual = 1.5764535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.76 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.05787037 max: 0.60023754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960426, dtInletScale=2.7021598e+15 -> dtScale=0.99960426 deltaT = 6.9976163 Time = 2478.64 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 = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 3.4411169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 3.4411169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 3.4411169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 3.4411169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012900635, Final residual = 1.0935279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917109e-07, Final residual = 2.2977884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 -3.4044359e-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 = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 -3.2668088e-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 = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 5.5534909e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 1.8970191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016222581, Final residual = 1.1640185e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224817e-08, Final residual = 3.2261019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 8.2883222e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 8.824727e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 4.2366763e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 4.7712912e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545445e-05, Final residual = 5.6538844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375489e-09, Final residual = 1.071393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 6.9856405e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 9.3491683e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 6.9429463e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 9.8202568e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563142e-06, Final residual = 9.6388385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6983204e-09, Final residual = 1.8167743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 7.1706237e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 9.3723132e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321468 0 0.71440041 water fraction, min, max = 0.11155234 6.7035992e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309511 0 0.71440041 water fraction, min, max = 0.11167191 8.9049396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5622733e-07, Final residual = 6.951405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927207e-09, Final residual = 1.3121788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.86 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.058066987 max: 0.59975724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=2.7021598e+15 -> dtScale=1.0004048 deltaT = 7.0001307 Time = 2485.64 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 = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.2437452e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 3.4077587e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 6.67254e-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 = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.894209e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012920434, Final residual = 1.2046441e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031188e-07, Final residual = 3.4957454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 -2.4614571e-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 = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 -2.3925771e-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 = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 8.9049396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 8.9049396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016249897, Final residual = 9.6133419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060734e-08, Final residual = 2.7069929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.4745511e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.607907e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.0833367e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.2164467e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312055e-05, Final residual = 5.4800427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9178087e-09, Final residual = 1.0918528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.322318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.6188692e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.318871e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.6357996e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797929e-06, Final residual = 1.2565315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903827e-09, Final residual = 3.0791211e-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 = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.343097e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.6427427e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297549 0 0.71440041 water fraction, min, max = 0.11179153 1.3234107e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285588 0 0.71440041 water fraction, min, max = 0.11191115 1.6230318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656369e-07, Final residual = 8.4814127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238452e-09, Final residual = 1.499249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.04 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.058322322 max: 0.59981263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 7.0001307 Time = 2492.64 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 = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.0653338e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 8.9283633e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 1.1584953e-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 = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 3.1811533e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012723223, Final residual = 1.2229001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211811e-07, Final residual = 4.2330489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 -1.2792025e-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 = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 -1.1876148e-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 = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 1.6230318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 1.6230318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016595723, Final residual = 7.9882048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.33075e-09, Final residual = 2.2470745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.4548864e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.7738979e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.072805e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.3913998e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228506e-05, Final residual = 5.1794681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850724e-09, Final residual = 9.7155337e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.0819032e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.4057553e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.0791744e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.4120476e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019302e-06, Final residual = 9.9548633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038359e-08, Final residual = 2.057551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.0953909e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.4246827e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273626 0 0.71440041 water fraction, min, max = 0.11203077 2.0869106e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261664 0 0.71440041 water fraction, min, max = 0.11215038 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0315269e-07, Final residual = 7.5549782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8228543e-09, Final residual = 1.4014334e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.27 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.058516453 max: 0.5996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=2.7021598e+15 -> dtScale=1.0005665 deltaT = 7.0026487 Time = 2499.64 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 = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 2.8835656e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 3.0457554e-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 = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 2.6976429e-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 = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 7.0677147e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012527811, Final residual = 1.1665848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645307e-07, Final residual = 4.2856145e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 -1.6709494e-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 = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 -1.5889178e-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 = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016642648, Final residual = 7.5669299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729536e-09, Final residual = 2.054888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 6.1437475e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 8.1402886e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 5.1635638e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 7.1580658e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697781e-05, Final residual = 4.5453765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254828e-09, Final residual = 8.4985476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 3.6735014e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 4.5837641e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 3.6676297e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 4.5901088e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023215e-06, Final residual = 8.9875994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817726e-09, Final residual = 1.887436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249698 0 0.71440041 water fraction, min, max = 0.11227004 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237732 0 0.71440041 water fraction, min, max = 0.1123897 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7999742e-07, Final residual = 7.5726275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8393365e-09, Final residual = 1.3785031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.3 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.058772549 max: 0.59974828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=2.7021598e+15 -> dtScale=1.0004197 deltaT = 7.0051695 Time = 2506.64 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 = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 3.6535191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 5.2665305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 5.9655597e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 1.056971e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012547234, Final residual = 1.0464562e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.045201e-07, Final residual = 3.8385631e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 -6.8876369e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 -6.0251743e-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 = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 1.1823191e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 2.0848844e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016271492, Final residual = 8.3830644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292463e-09, Final residual = 2.3780833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 2.4161853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443761e-05, Final residual = 4.1395425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194179e-09, Final residual = 1.0867028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 3.0294526e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 4.9315423e-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 = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 2.9925832e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 4.9082129e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544723e-06, Final residual = 7.2708275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132645e-09, Final residual = 1.5190899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 2.9780608e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 4.8665231e-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 = 0.10225762 0 0.71440041 water fraction, min, max = 0.11250941 2.9746636e-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 = 0.10213791 0 0.71440041 water fraction, min, max = 0.11262911 4.8629803e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.879057e-07, Final residual = 5.6265806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8412809e-09, Final residual = 9.9081134e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.24 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.058999455 max: 0.60014168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976393, dtInletScale=2.7021598e+15 -> dtScale=0.99976393 deltaT = 7.0026478 Time = 2513.65 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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.8629803e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 4.8629803e-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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.8629803e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 4.8629803e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012412904, Final residual = 8.6617182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6611873e-08, Final residual = 3.0939444e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 -2.3425458e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 -2.2522292e-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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 5.4431996e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 8.8857077e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015863143, Final residual = 9.6286608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770584e-09, Final residual = 2.745216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.8629803e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 4.8629803e-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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.8629803e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 4.8629803e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838591e-05, Final residual = 4.388359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.865873e-09, Final residual = 1.1336959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.1668226e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 6.7343953e-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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.1514273e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 6.7230357e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081718e-06, Final residual = 7.5507151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6498438e-09, Final residual = 1.4577364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.1768306e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 6.7629472e-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 = 0.10201825 0 0.71440041 water fraction, min, max = 0.11274877 4.2158158e-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 = 0.10189859 0 0.71440041 water fraction, min, max = 0.11286843 6.8017187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651863e-07, Final residual = 5.5231385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6865697e-09, Final residual = 1.0041057e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.16 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.059202137 max: 0.60016855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971916, dtInletScale=2.7021598e+15 -> dtScale=0.99971916 deltaT = 7.0001271 Time = 2520.65 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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 1.0500054e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 2.1289342e-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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 2.7701962e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 4.4275281e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012455664, Final residual = 6.9587663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9537361e-08, Final residual = 2.1025097e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 -7.5614891e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 -7.0775541e-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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 6.8017187e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 6.8017187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001574303, Final residual = 9.2252511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5360978e-09, Final residual = 2.6578156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 3.3696769e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 5.3104073e-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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 3.3193557e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 5.2634305e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885512e-05, Final residual = 4.8469197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737034e-09, Final residual = 9.3589869e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 3.1715766e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 5.0057567e-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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 3.1761872e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 5.0102263e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949051e-06, Final residual = 9.4798447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378832e-09, Final residual = 1.9003141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 6.8017187e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 6.8017187e-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 = 0.10177898 0 0.71440041 water fraction, min, max = 0.11298805 6.8017187e-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 = 0.10165936 0 0.71440041 water fraction, min, max = 0.11310766 6.8017187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592657e-07, Final residual = 8.0591665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559168e-09, Final residual = 1.4533213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.31 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.059427808 max: 0.60023988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960037, dtInletScale=2.7021598e+15 -> dtScale=0.99960037 deltaT = 6.9950892 Time = 2527.64 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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 3.0247529e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 6.0253733e-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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 4.4466567e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 7.6575537e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012361693, Final residual = 5.3669036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670503e-08, Final residual = 1.576529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 -1.7905644e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 -1.7396698e-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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 6.8017187e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 6.8017187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001577054, Final residual = 7.9913973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3186569e-09, Final residual = 2.3053475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.2211618e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 2.0950977e-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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.1986616e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 2.0740824e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296284e-05, Final residual = 4.57211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034085e-09, Final residual = 1.0902775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.111443e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 1.920035e-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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.111443e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 1.9198051e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850146e-06, Final residual = 7.9809331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0875697e-09, Final residual = 1.6157667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.1300031e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 1.9493968e-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 = 0.10153983 0 0.71440041 water fraction, min, max = 0.1132272 1.1292887e-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 = 0.1014203 0 0.71440041 water fraction, min, max = 0.11334673 1.9487355e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764379e-07, Final residual = 6.4524333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427188e-09, Final residual = 1.305266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.51 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.059633081 max: 0.60014176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976378, dtInletScale=2.7021598e+15 -> dtScale=0.99976378 deltaT = 6.9925721 Time = 2534.63 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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 3.0081964e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 4.3194756e-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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 3.5293853e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 4.8741227e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012413797, Final residual = 4.248641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2520118e-08, Final residual = 2.2052783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 -5.211203e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 -5.0609669e-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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 4.691086e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 7.0802609e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001589221, Final residual = 7.790761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2056795e-09, Final residual = 2.231497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 5.9664308e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 9.1588264e-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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 5.9123206e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 9.1080096e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771191e-05, Final residual = 4.189383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248524e-09, Final residual = 9.7647172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 5.6571769e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 8.6512735e-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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 5.6718264e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 8.6651082e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746262e-06, Final residual = 7.6572177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878819e-09, Final residual = 1.4964955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 1.9487355e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 1.9487355e-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 = 0.10130081 0 0.71440041 water fraction, min, max = 0.11346621 1.9487355e-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 = 0.10118132 0 0.71440041 water fraction, min, max = 0.1135857 1.9487355e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923077e-07, Final residual = 6.3084809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221198e-09, Final residual = 1.2017858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.7 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.059858075 max: 0.60036824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938664, dtInletScale=2.7021598e+15 -> dtScale=0.99938664 deltaT = 6.9875414 Time = 2541.62 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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 5.1127148e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 8.2857581e-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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 5.1310816e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 8.3045716e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012505612, Final residual = 3.2219218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221587e-08, Final residual = 9.5308813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 -1.9286953e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 -1.8560382e-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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 6.5061393e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.1063543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015610536, Final residual = 8.0627275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.535303e-09, Final residual = 2.3119909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 6.8815894e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.0948863e-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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 6.8362786e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.0905495e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470817e-05, Final residual = 4.1531466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852438e-09, Final residual = 9.794159e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 8.4111207e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.4873506e-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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 8.4111207e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.4873506e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8334425e-06, Final residual = 8.3658123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.452037e-09, Final residual = 1.6574662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 1.1882098e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.9180007e-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 = 0.10106192 0 0.71440041 water fraction, min, max = 0.1137051 1.1877381e-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 = 0.10094252 0 0.71440041 water fraction, min, max = 0.11382451 1.9180007e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3416922e-07, Final residual = 7.1040217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651452e-09, Final residual = 1.2949938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.75 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.060040375 max: 0.60027626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953978, dtInletScale=2.7021598e+15 -> dtScale=0.99953978 deltaT = 6.9825162 Time = 2548.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9758417e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0353363e-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 = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9791928e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0387765e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012522357, Final residual = 2.717648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152401e-08, Final residual = 8.1337874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 -1.0078177e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 -9.3647763e-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 = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793018e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0389002e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001570056, Final residual = 7.5271126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656132e-09, Final residual = 2.2103756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793029e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0389029e-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 = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793037e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0389037e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852272e-05, Final residual = 4.3810619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744523e-09, Final residual = 8.6618513e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793029e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.038902e-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 = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793027e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.0389017e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9278849e-06, Final residual = 7.5818084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265984e-09, Final residual = 1.6310361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793028e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.038902e-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 = 0.1008232 0 0.71440041 water fraction, min, max = 0.11394382 1.9793028e-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 = 0.10070389 0 0.71440041 water fraction, min, max = 0.11406314 2.038902e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151796e-07, Final residual = 6.1095167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912924e-09, Final residual = 1.1929106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.88 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.060229974 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 6.9825162 Time = 2555.59 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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1002041e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1632544e-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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1037471e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1668921e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012432701, Final residual = 2.3641478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623222e-08, Final residual = 6.3103941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 -1.8422945e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 -1.7963298e-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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038665e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1670303e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015397831, Final residual = 8.0718992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001446e-09, Final residual = 2.2450645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038676e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1670328e-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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038683e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1670335e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725273e-05, Final residual = 3.5791692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049873e-09, Final residual = 8.321628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038677e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.167032e-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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038674e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.1670317e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930338e-06, Final residual = 6.5214284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882727e-09, Final residual = 1.3357844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038674e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.167032e-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 = 0.10058457 0 0.71440041 water fraction, min, max = 0.11418245 2.1038675e-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 = 0.10046525 0 0.71440041 water fraction, min, max = 0.11430177 2.167032e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047242e-07, Final residual = 4.8307925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9923516e-09, Final residual = 9.5560373e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.83 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.060436477 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 6.9825162 Time = 2562.57 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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2319975e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.298812e-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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2357452e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3026603e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012408538, Final residual = 2.436297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362114e-08, Final residual = 6.0607307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 -1.0672135e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 -1.0109887e-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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358882e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028374e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015802592, Final residual = 8.9638206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5843845e-09, Final residual = 2.5206368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358884e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028386e-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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358894e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028395e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347778e-05, Final residual = 3.4483799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454428e-09, Final residual = 8.4236697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.235889e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028385e-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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358887e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028382e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163754e-06, Final residual = 7.2493567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383645e-09, Final residual = 1.5208247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358887e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028383e-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 = 0.10034594 0 0.71440041 water fraction, min, max = 0.11442109 2.2358888e-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 = 0.10022662 0 0.71440041 water fraction, min, max = 0.1145404 2.3028384e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172147e-07, Final residual = 5.4982851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781079e-09, Final residual = 1.1883535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.73 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.060668776 max: 0.59977158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=2.7021598e+15 -> dtScale=1.0003808 deltaT = 6.9850307 Time = 2569.55 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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3717199e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4425612e-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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3756921e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4466406e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012348999, Final residual = 2.5986075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932611e-08, Final residual = 7.5140234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 -3.7688592e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 -3.674829e-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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758556e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468498e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015679656, Final residual = 8.4168929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9637508e-09, Final residual = 2.3737765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758554e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468501e-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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758562e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468508e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905268e-05, Final residual = 3.3399814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809641e-09, Final residual = 7.1814421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.375856e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468503e-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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758558e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468501e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452979e-06, Final residual = 7.5366368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513357e-09, Final residual = 1.6567266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758558e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468501e-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 = 0.10010726 0 0.71440041 water fraction, min, max = 0.11465976 2.3758558e-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 = 0.099987903 0 0.71440041 water fraction, min, max = 0.11477912 2.4468501e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7284893e-07, Final residual = 6.0094118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309135e-09, Final residual = 1.2414306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.63 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.060915516 max: 0.59975848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 6.9875478 Time = 2576.54 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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5198939e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5950167e-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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5241084e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5993456e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012305842, Final residual = 2.5639867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582806e-08, Final residual = 7.6131698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 -1.0270989e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 -9.6033792e-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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242918e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.599586e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015639527, Final residual = 8.4831599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733845e-09, Final residual = 2.4383906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242877e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.599578e-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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242877e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5995781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83728e-05, Final residual = 4.2571474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676469e-09, Final residual = 9.941929e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.524288e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5995786e-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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242879e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5995784e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771033e-06, Final residual = 9.1214899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1973759e-09, Final residual = 1.8528966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242877e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5995781e-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 = 0.0998685 0 0.71440041 water fraction, min, max = 0.11489852 2.5242877e-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 = 0.099749098 0 0.71440041 water fraction, min, max = 0.11501793 2.5995781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201851e-07, Final residual = 6.8910733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421657e-09, Final residual = 1.3274858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 364.56 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.061141473 max: 0.5997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=2.7021598e+15 -> dtScale=1.000427 deltaT = 6.9900676 Time = 2583.53 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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6770437e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7567163e-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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6815179e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7613127e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001216644, Final residual = 2.332835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318522e-08, Final residual = 5.7080788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6816969e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615545e-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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.681716e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615734e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015099419, Final residual = 7.4445772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725523e-09, Final residual = 2.4228529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6817126e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615668e-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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6817126e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615669e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914636e-05, Final residual = 5.3308391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7016672e-09, Final residual = 1.1870939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.681713e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615677e-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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6817129e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615675e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053822e-06, Final residual = 9.9493797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086389e-08, Final residual = 1.9643353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6817127e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615671e-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 = 0.099629653 0 0.71440041 water fraction, min, max = 0.11513737 2.6817127e-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 = 0.099510208 0 0.71440041 water fraction, min, max = 0.11525682 2.7615671e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316445e-07, Final residual = 8.2353869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3897471e-09, Final residual = 1.5793676e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.56 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.061415547 max: 0.59979473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=2.7021598e+15 -> dtScale=1.0003422 deltaT = 6.9900676 Time = 2590.52 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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8437017e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9281788e-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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8484509e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9330588e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011965009, Final residual = 2.1516992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761555e-08, Final residual = 2.4288545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 -6.3068408e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 -6.1034614e-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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486549e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.933322e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015372567, Final residual = 5.7586253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222434e-09, Final residual = 1.7395886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486527e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9333181e-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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486531e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9333186e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752096e-05, Final residual = 6.3385361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507482e-09, Final residual = 1.6104422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.848653e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9333183e-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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486528e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9333179e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761871e-06, Final residual = 9.5518166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.666482e-09, Final residual = 1.9229568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486527e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.9333179e-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 = 0.099390763 0 0.71440041 water fraction, min, max = 0.11537626 2.8486528e-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 = 0.099271318 0 0.71440041 water fraction, min, max = 0.11549571 2.933318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007481e-07, Final residual = 9.3173326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734294e-09, Final residual = 1.8805851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.67 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.061652785 max: 0.5996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005975, dtInletScale=2.7021598e+15 -> dtScale=1.0005975 deltaT = 6.9925911 Time = 2597.52 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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0204351e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1100411e-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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0254819e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1152282e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011809834, Final residual = 2.1246478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233351e-08, Final residual = 5.3455289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 -2.1859712e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 -2.1058999e-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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256879e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1154857e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015472819, Final residual = 5.7278029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161944e-09, Final residual = 1.7072971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256868e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.115484e-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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256875e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1154848e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794608e-05, Final residual = 4.0331424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547895e-09, Final residual = 1.1131438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256877e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.115485e-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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256875e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1154847e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441894e-06, Final residual = 8.5944333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7167618e-09, Final residual = 1.6465773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256874e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1154847e-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 = 0.099151829 0 0.71440041 water fraction, min, max = 0.11561519 3.0256875e-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 = 0.099032341 0 0.71440041 water fraction, min, max = 0.11573468 3.1154848e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2724583e-07, Final residual = 6.7662197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719828e-09, Final residual = 1.4971247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.72 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.06190705 max: 0.5996858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005239, dtInletScale=2.7021598e+15 -> dtScale=1.0005239 deltaT = 6.9951173 Time = 2604.51 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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2078876e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3029362e-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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2132531e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3084524e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011661569, Final residual = 1.9225307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.918697e-08, Final residual = 5.4358702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 -4.7138346e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 -4.4146625e-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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134952e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087684e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015241364, Final residual = 6.5374838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545244e-09, Final residual = 2.0415544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134986e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.308776e-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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134999e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087773e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687971e-05, Final residual = 3.9319667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259991e-09, Final residual = 9.6221198e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134997e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087768e-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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134995e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087764e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721818e-06, Final residual = 8.5724157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755066e-09, Final residual = 1.6519607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134994e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087764e-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 = 0.098912809 0 0.71440041 water fraction, min, max = 0.11585421 3.2134995e-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 = 0.098793278 0 0.71440041 water fraction, min, max = 0.11597375 3.3087765e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2793509e-07, Final residual = 6.7904469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9528217e-09, Final residual = 1.3374069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.77 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.062153868 max: 0.59976837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 6.9976463 Time = 2611.51 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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4068266e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5076934e-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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4125395e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5135684e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011801364, Final residual = 2.2920524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011749e-08, Final residual = 6.601332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 -8.1348749e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 -6.9205062e-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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4128246e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139552e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014958508, Final residual = 7.4390377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569258e-09, Final residual = 2.3005184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4128227e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139517e-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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4128225e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139516e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373282e-05, Final residual = 4.0163308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657994e-09, Final residual = 8.5402018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4128222e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139508e-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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.412822e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139505e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355446e-06, Final residual = 7.8811097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236491e-09, Final residual = 1.4882487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.4128219e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139504e-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 = 0.098673703 0 0.71440041 water fraction, min, max = 0.11609332 3.412822e-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 = 0.098554129 0 0.71440041 water fraction, min, max = 0.1162129 3.5139505e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2203599e-07, Final residual = 6.3109932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691456e-09, Final residual = 1.2998074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.73 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.062392451 max: 0.59983408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 6.9976463 Time = 2618.51 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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.617996e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7250414e-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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6240815e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7313015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001193947, Final residual = 2.8793087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843709e-08, Final residual = 9.105441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 -4.9365893e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 -4.347893e-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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243792e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014642599, Final residual = 7.815482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.253404e-09, Final residual = 2.4091082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243814e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317062e-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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243818e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317067e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644903e-05, Final residual = 3.7366124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168544e-09, Final residual = 7.8096774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243817e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317061e-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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243814e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317058e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846202e-06, Final residual = 7.9109234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0687824e-09, Final residual = 1.5186543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243813e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317057e-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 = 0.098434554 0 0.71440041 water fraction, min, max = 0.11633247 3.6243814e-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 = 0.098314979 0 0.71440041 water fraction, min, max = 0.11645204 3.7317058e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8855753e-07, Final residual = 6.5723577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034897e-09, Final residual = 1.308996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.72 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.062645619 max: 0.59966862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=2.7021598e+15 -> dtScale=1.0005526 deltaT = 7.0001789 Time = 2625.51 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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8421767e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9558457e-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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8486655e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9625231e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012042482, Final residual = 1.181406e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794319e-07, Final residual = 3.4487613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 -3.4719383e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 -3.281869e-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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489907e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629637e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015069549, Final residual = 7.0278814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3347849e-09, Final residual = 2.204811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489908e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629641e-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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.848991e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629644e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159306e-05, Final residual = 3.1660308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.684802e-09, Final residual = 7.6079494e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489908e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629638e-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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489905e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629634e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5777828e-06, Final residual = 6.5962756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573832e-09, Final residual = 1.2330889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489905e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629634e-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 = 0.098195361 0 0.71440041 water fraction, min, max = 0.11657166 3.8489906e-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 = 0.098075743 0 0.71440041 water fraction, min, max = 0.11669128 3.9629635e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015348e-07, Final residual = 5.0440073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.177781e-09, Final residual = 9.9869481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.81 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.062911782 max: 0.59976409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=2.7021598e+15 -> dtScale=1.0003933 deltaT = 7.0027143 Time = 2632.51 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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0802907e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2010288e-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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0872125e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2081544e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012002111, Final residual = 1.1551271e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539789e-07, Final residual = 3.3247508e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 -8.3572132e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 -2.174182e-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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875519e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086086e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015442303, Final residual = 8.4326487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5935477e-09, Final residual = 2.9321485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875481e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086011e-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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875483e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086016e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786615e-05, Final residual = 3.3853046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855615e-09, Final residual = 8.72434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.087548e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086005e-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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875474e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2085998e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889763e-06, Final residual = 6.7893813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9608124e-09, Final residual = 1.328202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875474e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086e-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 = 0.097956082 0 0.71440041 water fraction, min, max = 0.11681094 4.0875476e-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 = 0.097836421 0 0.71440041 water fraction, min, max = 0.1169306 4.2086001e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7190954e-07, Final residual = 6.0546541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3148197e-09, Final residual = 1.3008632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.78 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.063122118 max: 0.59986362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 7.0027143 Time = 2639.51 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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3331842e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4614041e-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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3405641e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4690045e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012061526, Final residual = 1.1838985e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820144e-07, Final residual = 3.9908857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 -8.6169403e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 -8.2761475e-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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409071e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694495e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015217357, Final residual = 7.9683203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1365574e-09, Final residual = 2.7547244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409005e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694365e-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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409008e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694372e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419265e-05, Final residual = 3.4704515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646067e-09, Final residual = 7.90087e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409016e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694381e-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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409008e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694373e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525355e-06, Final residual = 8.9265421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.027582e-09, Final residual = 1.6589689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409006e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694368e-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 = 0.097716759 0 0.71440041 water fraction, min, max = 0.11705026 4.3409007e-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 = 0.097597098 0 0.71440041 water fraction, min, max = 0.11716993 4.4694369e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973448e-07, Final residual = 6.9627372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1383105e-09, Final residual = 1.4733088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.83 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.063310343 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 7.0027143 Time = 2646.51 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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6017375e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7379151e-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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6096084e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7460241e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012016924, Final residual = 5.9258796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204952e-08, Final residual = 7.5387457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 -4.4805483e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 -4.278722e-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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099703e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7464893e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015427611, Final residual = 7.7286637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757243e-09, Final residual = 2.7805039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099749e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7464993e-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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.609977e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7465017e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278014e-05, Final residual = 4.3644767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356e-09, Final residual = 9.1643767e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099768e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7465007e-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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099759e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7464997e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874578e-06, Final residual = 7.5762879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7218405e-09, Final residual = 1.2882985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099757e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7464994e-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 = 0.097477437 0 0.71440041 water fraction, min, max = 0.11728959 4.6099758e-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 = 0.097357775 0 0.71440041 water fraction, min, max = 0.11740925 4.7464995e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206342e-07, Final residual = 5.9502897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561488e-09, Final residual = 1.3744898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.91 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.063559516 max: 0.60005765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990393, dtInletScale=2.7021598e+15 -> dtScale=0.99990393 deltaT = 7.0001762 Time = 2653.51 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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8869876e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0316097e-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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8953817e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0402608e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001205959, Final residual = 6.1720891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.169781e-08, Final residual = 7.9402968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 -2.5418229e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 -2.3102059e-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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8957964e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.040808e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001526471, Final residual = 6.9444133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1277061e-09, Final residual = 2.0677729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8957994e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.040815e-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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8958017e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0408176e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803921e-05, Final residual = 3.8546257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.327067e-09, Final residual = 8.53701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8958006e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0408149e-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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8957995e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0408137e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086684e-06, Final residual = 8.5528203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7243462e-09, Final residual = 1.5763789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8957997e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0408141e-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 = 0.097238158 0 0.71440041 water fraction, min, max = 0.11752887 4.8957998e-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 = 0.09711854 0 0.71440041 water fraction, min, max = 0.11764848 5.0408143e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8832389e-07, Final residual = 6.1963599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850809e-09, Final residual = 1.2799271e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.12 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.063789419 max: 0.60007482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987532, dtInletScale=2.7021598e+15 -> dtScale=0.99987532 deltaT = 6.997639 Time = 2660.51 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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1900605e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3437208e-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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1990248e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3529625e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011979146, Final residual = 8.1995662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923059e-08, Final residual = 2.3846952e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 -1.1566749e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 -1.0509415e-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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1994459e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535016e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015410117, Final residual = 5.31735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6366431e-09, Final residual = 1.2467558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1994489e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535087e-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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.199451e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535113e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037043e-05, Final residual = 2.964343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.403122e-09, Final residual = 8.314252e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.19945e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535083e-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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1994486e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535069e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8085118e-06, Final residual = 7.8267415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713045e-09, Final residual = 1.4696443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1994486e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.353507e-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 = 0.096998965 0 0.71440041 water fraction, min, max = 0.11776806 5.1994488e-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 = 0.09687939 0 0.71440041 water fraction, min, max = 0.11788763 5.3535072e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7681635e-07, Final residual = 5.7197917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316578e-09, Final residual = 1.2641789e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.15 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.063985793 max: 0.60012208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979657, dtInletScale=2.7021598e+15 -> dtScale=0.99979657 deltaT = 6.9951027 Time = 2667.51 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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5120842e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6753757e-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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5216598e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6852503e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011903652, Final residual = 1.0732312e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710068e-07, Final residual = 3.7798911e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 -3.2490533e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 -3.0715061e-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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221418e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858858e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000150726, Final residual = 4.8965064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.277882e-09, Final residual = 1.3381827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221421e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858877e-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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221447e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858913e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745066e-05, Final residual = 2.6116701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026636e-09, Final residual = 6.8849716e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.522144e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858882e-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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221417e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858857e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931729e-06, Final residual = 7.2914033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4767192e-09, Final residual = 1.4200244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221416e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858857e-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 = 0.096759859 0 0.71440041 water fraction, min, max = 0.11800716 5.5221418e-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 = 0.096640328 0 0.71440041 water fraction, min, max = 0.1181267 5.6858859e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467445e-07, Final residual = 5.3782413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.521365e-09, Final residual = 1.2210701e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.16 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.064178588 max: 0.60019027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968298, dtInletScale=2.7021598e+15 -> dtScale=0.99968298 deltaT = 6.9925673 Time = 2674.5 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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8544595e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0280728e-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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8646972e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0386329e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011650329, Final residual = 9.573141e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570573e-08, Final residual = 3.6636524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 -1.3261917e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 -1.1553755e-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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.865195e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.039279e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014899965, Final residual = 5.4808115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018485e-09, Final residual = 1.643868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652022e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0392948e-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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652067e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0393008e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744177e-05, Final residual = 2.9001078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682329e-09, Final residual = 7.3940289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652044e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0392937e-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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652007e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.03929e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996209e-06, Final residual = 7.3964457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298473e-09, Final residual = 1.406236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652014e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0392914e-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 = 0.09652084 0 0.71440041 water fraction, min, max = 0.11824618 5.8652017e-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 = 0.096401352 0 0.71440041 water fraction, min, max = 0.11836567 6.0392917e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8725462e-07, Final residual = 5.7111743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921171e-09, Final residual = 1.3179261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.27 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.064349309 max: 0.60022808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962001, dtInletScale=2.7021598e+15 -> dtScale=0.99962001 deltaT = 6.9875002 Time = 2681.49 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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2184775e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4030462e-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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2294137e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4143294e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001162507, Final residual = 9.2251106e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2094425e-08, Final residual = 3.9237838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 -1.968191e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 -1.7233031e-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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299696e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150646e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015031737, Final residual = 6.6225745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.923607e-09, Final residual = 2.3185072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299678e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150625e-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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299723e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150685e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531914e-05, Final residual = 4.2423308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253342e-09, Final residual = 8.8264886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299702e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150618e-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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299663e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.415058e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295443e-06, Final residual = 9.6596252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7500346e-09, Final residual = 1.8145992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299672e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150595e-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 = 0.096281951 0 0.71440041 water fraction, min, max = 0.11848507 6.2299675e-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 = 0.09616255 0 0.71440041 water fraction, min, max = 0.11860447 6.4150598e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.671865e-07, Final residual = 7.3710887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4711974e-09, Final residual = 1.6068377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.3 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.064566547 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 6.9875002 Time = 2688.47 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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6057356e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8021723e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6174414e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8142523e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011580611, Final residual = 9.2590295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2432632e-08, Final residual = 3.679026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 -1.5365129e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 -1.3571545e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6180057e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8149787e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014799074, Final residual = 7.3811798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7810101e-09, Final residual = 2.6255706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.617997e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.814962e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6179997e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8149661e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108726e-05, Final residual = 4.9103368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628455e-09, Final residual = 1.082271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6179993e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.814963e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6179957e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8149597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623739e-06, Final residual = 1.0280132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.638604e-09, Final residual = 3.7110708e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6179962e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8149603e-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 = 0.096043148 0 0.71440041 water fraction, min, max = 0.11872388 6.6179965e-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 = 0.095923747 0 0.71440041 water fraction, min, max = 0.11884328 6.8149606e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9914044e-07, Final residual = 8.2976364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4781522e-09, Final residual = 1.7577397e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.51 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.064747434 max: 0.60021859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963581, dtInletScale=2.7021598e+15 -> dtScale=0.99963581 deltaT = 6.9849676 Time = 2695.46 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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0178237e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2268462e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0303402e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2397653e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011590096, Final residual = 9.616713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029121e-08, Final residual = 3.3312287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 -8.8366205e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 -8.4075149e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.030867e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403963e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014604168, Final residual = 6.564583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780524e-09, Final residual = 2.2877754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308592e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403807e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308614e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403842e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668568e-05, Final residual = 4.5741333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.914243e-09, Final residual = 9.4356335e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308597e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403784e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308559e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.240375e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717732e-06, Final residual = 9.9466886e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959229e-09, Final residual = 3.8834979e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308567e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403762e-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 = 0.095804389 0 0.71440041 water fraction, min, max = 0.11896264 7.0308571e-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 = 0.095685031 0 0.71440041 water fraction, min, max = 0.11908199 7.2403765e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528199e-07, Final residual = 8.4124644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5180685e-09, Final residual = 1.6232971e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.58 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.064993729 max: 0.60035294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941211, dtInletScale=2.7021598e+15 -> dtScale=0.99941211 deltaT = 6.979906 Time = 2702.44 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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4561166e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6784297e-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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.469475e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6922202e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011367126, Final residual = 9.6032652e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5904415e-08, Final residual = 2.8342191e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 -5.4418204e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 -5.0549185e-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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700265e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928731e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001457245, Final residual = 5.9715224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.40624e-09, Final residual = 2.1155867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700369e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928949e-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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700426e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6929018e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617823e-05, Final residual = 4.1687911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5904728e-09, Final residual = 9.9202623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700388e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928918e-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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700347e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928883e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.455594e-06, Final residual = 8.9411068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897562e-09, Final residual = 1.6514541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700361e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928904e-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 = 0.095565759 0 0.71440041 water fraction, min, max = 0.11920126 7.4700366e-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 = 0.095446488 0 0.71440041 water fraction, min, max = 0.11932054 7.6928908e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444427e-07, Final residual = 6.7925939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9558291e-09, Final residual = 1.4875688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.59 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.065205295 max: 0.60025745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957109, dtInletScale=2.7021598e+15 -> dtScale=0.99957109 deltaT = 6.97485 Time = 2709.41 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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9223844e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1588943e-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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9366448e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1736182e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011430987, Final residual = 1.0857366e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836653e-07, Final residual = 3.0619559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 -3.4165112e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 -3.2529821e-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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372466e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743386e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015183594, Final residual = 7.7591444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2465465e-09, Final residual = 2.5992915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372583e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743626e-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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372643e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743696e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138814e-05, Final residual = 4.4788323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8246342e-09, Final residual = 9.2262858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372602e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743594e-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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372563e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743562e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183906e-06, Final residual = 9.4931248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6083272e-09, Final residual = 1.7724845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372579e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743587e-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 = 0.095327303 0 0.71440041 water fraction, min, max = 0.11943972 7.9372584e-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 = 0.095208117 0 0.71440041 water fraction, min, max = 0.11955891 8.1743591e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7656019e-07, Final residual = 7.0913712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408255e-09, Final residual = 1.5661488e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.61 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.065392217 max: 0.60009298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984506, dtInletScale=2.7021598e+15 -> dtScale=0.99984506 deltaT = 6.9723238 Time = 2716.39 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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4186379e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6704151e-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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4338794e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6861547e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001167631, Final residual = 6.3352855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.338071e-08, Final residual = 9.6717348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 -4.6906984e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 -4.4475601e-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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345245e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001494778, Final residual = 9.8137429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.018586e-08, Final residual = 3.5929915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345415e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.686959e-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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345503e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869681e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465617e-05, Final residual = 4.1188032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944123e-09, Final residual = 9.3989724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345434e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869529e-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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.434539e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288669e-06, Final residual = 8.761493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553432e-09, Final residual = 1.6200418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345413e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869531e-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 = 0.095088975 0 0.71440041 water fraction, min, max = 0.11967805 8.4345419e-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 = 0.094969833 0 0.71440041 water fraction, min, max = 0.11979719 8.6869536e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974794e-07, Final residual = 7.0213361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347424e-09, Final residual = 1.5275725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.76 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.065627766 max: 0.60008307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986156, dtInletScale=2.7021598e+15 -> dtScale=0.99986156 deltaT = 6.9697985 Time = 2723.36 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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9470419e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2151501e-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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9633446e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2319879e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011730299, Final residual = 5.7025709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995984e-08, Final residual = 9.0730677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640466e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2328635e-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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640879e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329059e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014756749, Final residual = 9.5206939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003914e-08, Final residual = 3.0945665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640922e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329173e-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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9641007e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329246e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262512e-05, Final residual = 4.7958321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1065596e-09, Final residual = 9.7242135e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640919e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329073e-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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640869e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329033e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404798e-06, Final residual = 9.2124922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665362e-09, Final residual = 1.7932347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640891e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329067e-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 = 0.094850735 0 0.71440041 water fraction, min, max = 0.11991629 8.9640897e-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 = 0.094731636 0 0.71440041 water fraction, min, max = 0.12003539 9.2329072e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1448381e-07, Final residual = 6.6213573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7644776e-09, Final residual = 1.3983254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.77 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.065844734 max: 0.60015247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974594, dtInletScale=2.7021598e+15 -> dtScale=0.99974594 deltaT = 6.9672741 Time = 2730.32 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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5099426e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.7955639e-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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.527397e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8135934e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011764925, Final residual = 4.1297026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345341e-08, Final residual = 9.2168594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5280849e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8143986e-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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281193e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8144345e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001478182, Final residual = 8.6583322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1025358e-09, Final residual = 2.9317481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281325e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.814466e-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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281462e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8144734e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227088e-05, Final residual = 4.6456825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099818e-09, Final residual = 9.4137025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281317e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8144507e-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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281252e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8144458e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531296e-06, Final residual = 9.8291007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8960635e-09, Final residual = 1.8198971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.5281275e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.8144486e-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 = 0.09461258 0 0.71440041 water fraction, min, max = 0.12015444 9.528128e-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 = 0.094493524 0 0.71440041 water fraction, min, max = 0.1202735 9.814449e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441725e-07, Final residual = 6.4518345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621214e-09, Final residual = 1.3882367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.74 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.066033761 max: 0.6002795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953439, dtInletScale=2.7021598e+15 -> dtScale=0.99953439 deltaT = 6.962229 Time = 2737.29 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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0109456e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0413643e-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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.012812e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0432924e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011730673, Final residual = 3.0435492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0474986e-08, Final residual = 8.5603644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 -4.91427e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 -4.5686875e-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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128938e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0433907e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015246169, Final residual = 7.5736865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9591081e-09, Final residual = 2.6591301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128993e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0434031e-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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0129023e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0434041e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81627e-05, Final residual = 4.1460405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782204e-09, Final residual = 1.0551746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128985e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0433986e-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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128974e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0433979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981701e-06, Final residual = 9.6770093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7836984e-09, Final residual = 1.8543763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128978e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0433983e-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 = 0.094374555 0 0.71440041 water fraction, min, max = 0.12039247 1.0128978e-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 = 0.094255585 0 0.71440041 water fraction, min, max = 0.12051144 1.0433984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.819299e-07, Final residual = 6.9776403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.083161e-09, Final residual = 1.5442882e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.64 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.066204553 max: 0.60018303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969504, dtInletScale=2.7021598e+15 -> dtScale=0.99969504 deltaT = 6.9597083 Time = 2744.25 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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0748399e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1072647e-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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0768389e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.10933e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011635071, Final residual = 2.752235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481539e-08, Final residual = 5.6494659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 -3.6825989e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 -3.5315497e-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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769325e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015299302, Final residual = 6.2224221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006534e-09, Final residual = 2.1947494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769364e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094558e-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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769392e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595455e-05, Final residual = 4.2384326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344428e-09, Final residual = 1.1004666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769338e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094487e-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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769336e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664242e-06, Final residual = 9.1784508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.29222e-09, Final residual = 1.7294013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769343e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094498e-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 = 0.094136659 0 0.71440041 water fraction, min, max = 0.12063037 1.0769342e-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 = 0.094017733 0 0.71440041 water fraction, min, max = 0.12074929 1.1094498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986854e-07, Final residual = 5.9586232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.049911e-09, Final residual = 1.4101493e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.7 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.06644454 max: 0.60020665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965571, dtInletScale=2.7021598e+15 -> dtScale=0.99965571 deltaT = 6.9571885 Time = 2751.2 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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1429735e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1775506e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1451153e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1797635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011556676, Final residual = 3.4416694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346325e-08, Final residual = 9.2627953e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 -2.9745409e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 -2.7798908e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452193e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.179896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015041492, Final residual = 5.0159527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647221e-09, Final residual = 1.6414549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.145223e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1799056e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452271e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.179905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989194e-05, Final residual = 4.7502594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844311e-09, Final residual = 9.6206493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452196e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1798957e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452189e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1798959e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476523e-06, Final residual = 1.0590797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165772e-09, Final residual = 3.38816e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452197e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1798965e-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 = 0.093898849 0 0.71440041 water fraction, min, max = 0.12086817 1.1452196e-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 = 0.093779966 0 0.71440041 water fraction, min, max = 0.12098706 1.1798965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2875146e-07, Final residual = 7.4377889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5635304e-09, Final residual = 1.7623987e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.77 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.066646721 max: 0.6000561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999065, dtInletScale=2.7021598e+15 -> dtScale=0.9999065 deltaT = 6.9546696 Time = 2758.16 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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2156534e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2525387e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2179477e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.254909e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011241862, Final residual = 6.7310716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.724242e-08, Final residual = 9.8236187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 -1.0492233e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 -9.8830803e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.218066e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.255065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014932276, Final residual = 5.6735914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0712967e-09, Final residual = 1.8986131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2180755e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550868e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2180807e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436773e-05, Final residual = 4.825898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096797e-09, Final residual = 1.0486768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.218069e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550708e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2180694e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750754e-06, Final residual = 1.0423744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327335e-09, Final residual = 4.1789901e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2180708e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550739e-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 = 0.093661126 0 0.71440041 water fraction, min, max = 0.1211059 1.2180706e-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 = 0.093542285 0 0.71440041 water fraction, min, max = 0.12122474 1.2550738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840118e-07, Final residual = 7.571831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.623004e-09, Final residual = 1.6701227e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.76 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.066853502 max: 0.59978852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=2.7021598e+15 -> dtScale=1.0003526 deltaT = 6.9546696 Time = 2765.11 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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.293248e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3326319e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2957075e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3351726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011386583, Final residual = 7.9138838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979001e-08, Final residual = 1.6390023e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 -1.018009e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 -9.8316694e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958549e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.33538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015581664, Final residual = 5.7439187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497339e-09, Final residual = 1.870051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958605e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3353943e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958657e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3353917e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216048e-05, Final residual = 4.7302305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903477e-09, Final residual = 1.0450722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958538e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3353778e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958543e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.33538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970494e-06, Final residual = 1.1156984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881065e-09, Final residual = 2.663726e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958558e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3353814e-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 = 0.093423445 0 0.71440041 water fraction, min, max = 0.12134358 1.2958556e-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 = 0.093304605 0 0.71440041 water fraction, min, max = 0.12146242 1.3353812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776409e-07, Final residual = 8.9307394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0004954e-09, Final residual = 1.873231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.65 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.067089674 max: 0.59979246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 6.9546696 Time = 2772.07 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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3761631e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4182426e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3788009e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4209668e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011471812, Final residual = 8.113096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030428e-08, Final residual = 1.6833297e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 -5.9531906e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 -1.4523416e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789494e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014815913, Final residual = 6.1280679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118709e-09, Final residual = 2.1625415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789562e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211879e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789612e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.421185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876795e-05, Final residual = 4.2665384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726025e-09, Final residual = 8.3470287e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789493e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211713e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.37895e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138922e-06, Final residual = 1.0181059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.575009e-09, Final residual = 3.6872835e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789516e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211752e-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 = 0.093185764 0 0.71440041 water fraction, min, max = 0.12158126 1.3789514e-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 = 0.093066924 0 0.71440041 water fraction, min, max = 0.1217001 1.4211751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785112e-07, Final residual = 7.9618065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219133e-09, Final residual = 1.6717683e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.66 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.067363021 max: 0.59989615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 6.9546696 Time = 2779.02 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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4647454e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5097062e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4675717e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5126242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011383394, Final residual = 7.4197626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100388e-08, Final residual = 1.4045702e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 -1.3861703e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 -1.32821e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677022e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5127899e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014546401, Final residual = 5.9001471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022586e-09, Final residual = 2.1899031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677077e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5128036e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677122e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5128001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080472e-05, Final residual = 3.8991812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.312733e-09, Final residual = 7.355471e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677005e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.512787e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677016e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.51279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6166481e-06, Final residual = 1.0203602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584486e-09, Final residual = 3.5581428e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.4677032e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5127914e-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 = 0.092948084 0 0.71440041 water fraction, min, max = 0.12181894 1.467703e-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 = 0.092829243 0 0.71440041 water fraction, min, max = 0.12193778 1.5127912e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3435478e-07, Final residual = 8.9978525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.058635e-09, Final residual = 1.8523209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.66 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.067594079 max: 0.60010579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982372, dtInletScale=2.7021598e+15 -> dtScale=0.99982372 deltaT = 6.9521489 Time = 2785.97 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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5593022e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6072984e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5623203e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6104134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011274895, Final residual = 6.872217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8679356e-08, Final residual = 8.9882865e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 -8.0101079e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 -7.0304482e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.56245e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.610573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014953565, Final residual = 5.5707863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8353601e-09, Final residual = 2.0494725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624493e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105738e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624528e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108229e-05, Final residual = 4.2831932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342914e-09, Final residual = 7.9405943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624409e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105559e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624423e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105594e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967806e-06, Final residual = 1.009903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457726e-09, Final residual = 3.9704539e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624441e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105611e-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 = 0.092710446 0 0.71440041 water fraction, min, max = 0.12205658 1.5624439e-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 = 0.092591649 0 0.71440041 water fraction, min, max = 0.12217538 1.6105608e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5788962e-07, Final residual = 7.8823294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573406e-09, Final residual = 1.7493417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.77 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.067778835 max: 0.6001691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971824, dtInletScale=2.7021598e+15 -> dtScale=0.99971824 deltaT = 6.949629 Time = 2792.92 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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6601953e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7114136e-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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6634134e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7147341e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001121028, Final residual = 6.3686545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.363318e-08, Final residual = 5.9013756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 -3.1085757e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 -2.9489294e-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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635543e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014949436, Final residual = 6.7331204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.015835e-09, Final residual = 2.4120024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635575e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149187e-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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635605e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808027e-05, Final residual = 3.94187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291293e-09, Final residual = 7.2910616e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635485e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149003e-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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635503e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485294e-06, Final residual = 9.9533217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057832e-08, Final residual = 1.7360888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635523e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149061e-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 = 0.092472895 0 0.71440041 water fraction, min, max = 0.12229413 1.6635521e-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 = 0.09235414 0 0.71440041 water fraction, min, max = 0.12241288 1.7149059e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338974e-07, Final residual = 7.073349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468063e-09, Final residual = 1.5999501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.86 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.068045245 max: 0.6002927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995124, dtInletScale=2.7021598e+15 -> dtScale=0.9995124 deltaT = 6.9445931 Time = 2799.87 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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7678589e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8224991e-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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7712871e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260359e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001104921, Final residual = 5.4171702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114615e-08, Final residual = 2.5265444e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 -1.3446056e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 -9.2468546e-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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713606e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014957137, Final residual = 6.8139196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0553077e-09, Final residual = 2.3925012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713704e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260999e-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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713732e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757056e-05, Final residual = 3.045146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.390436e-09, Final residual = 5.643877e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713614e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260818e-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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713634e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.826086e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745566e-06, Final residual = 9.1027817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1695082e-09, Final residual = 1.6490705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713654e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260878e-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 = 0.092235472 0 0.71440041 water fraction, min, max = 0.12253155 1.7713654e-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 = 0.092116804 0 0.71440041 water fraction, min, max = 0.12265022 1.8260879e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7592246e-07, Final residual = 5.8025114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8682205e-09, Final residual = 1.2998491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.02 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.06821707 max: 0.60022427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962636, dtInletScale=2.7021598e+15 -> dtScale=0.99962636 deltaT = 6.9395626 Time = 2806.81 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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8825062e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9407138e-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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8861414e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9444636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011272945, Final residual = 3.3228366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189835e-08, Final residual = 9.2154092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 -1.5396864e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 -1.4590588e-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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862617e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9445946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015032511, Final residual = 7.0222057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.279926e-09, Final residual = 2.5484809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862833e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9446346e-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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862849e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9446262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793235e-05, Final residual = 2.9787572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910263e-09, Final residual = 4.8841179e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862708e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9446107e-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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.886273e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.944615e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890212e-06, Final residual = 8.6611742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952152e-09, Final residual = 1.4789249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862751e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.944617e-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 = 0.091998222 0 0.71440041 water fraction, min, max = 0.1227688 1.8862748e-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 = 0.09187964 0 0.71440041 water fraction, min, max = 0.12288738 1.9446169e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4324619e-07, Final residual = 5.6514713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280792e-09, Final residual = 1.3520523e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.11 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.068381618 max: 0.60017231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997129, dtInletScale=2.7021598e+15 -> dtScale=0.9997129 deltaT = 6.9370492 Time = 2813.74 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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.004782e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0668491e-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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0086457e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0708337e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011293676, Final residual = 1.8447272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723985e-08, Final residual = 4.6052568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 -3.832301e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 -3.3315473e-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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088299e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0710898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014616466, Final residual = 6.3256137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.823415e-09, Final residual = 2.0303923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088645e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0711393e-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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 1.8008611e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0711146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298466e-05, Final residual = 3.3063331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497084e-09, Final residual = 6.0147964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088363e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0710938e-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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088396e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0710996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632397e-06, Final residual = 9.7346612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980272e-09, Final residual = 1.8505829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088423e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0711024e-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 = 0.091761101 0 0.71440041 water fraction, min, max = 0.12300592 2.0088421e-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 = 0.091642561 0 0.71440041 water fraction, min, max = 0.12312446 2.0711023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7169085e-07, Final residual = 6.5394081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.624888e-09, Final residual = 1.5052977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.18 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.068576856 max: 0.60036104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939863, dtInletScale=2.7021598e+15 -> dtScale=0.99939863 deltaT = 6.932026 Time = 2820.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1352811e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2014839e-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 = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1393923e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2057225e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011372308, Final residual = 2.4875375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976591e-08, Final residual = 7.1754387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 -9.4887077e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 -8.7311311e-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 = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396305e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2061006e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014964026, Final residual = 6.1124666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5184467e-09, Final residual = 1.9796125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1397046e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2061776e-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 = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396662e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2061023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964571e-05, Final residual = 2.9105854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622469e-09, Final residual = 4.9031984e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396282e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.2060653e-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 = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396337e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.206073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575522e-06, Final residual = 8.7119136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058543e-09, Final residual = 1.7180536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396363e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.206076e-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 = 0.091524108 0 0.71440041 water fraction, min, max = 0.12324292 2.1396362e-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 = 0.091405655 0 0.71440041 water fraction, min, max = 0.12336137 2.206076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525465e-07, Final residual = 5.7633171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.895468e-09, Final residual = 1.3061887e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.08 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.06880147 max: 0.6002756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954087, dtInletScale=2.7021598e+15 -> dtScale=0.99954087 deltaT = 6.9270082 Time = 2827.6 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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2745602e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3452005e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2789384e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3497118e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011233586, Final residual = 3.2946136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052851e-08, Final residual = 7.0452337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 -4.392695e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 -4.2317811e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2792089e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014436491, Final residual = 6.1176867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4718503e-09, Final residual = 1.9400233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2793706e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3503363e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2792527e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501418e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184402e-05, Final residual = 3.4223341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263861e-09, Final residual = 5.6225258e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2791946e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501021e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2792141e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106856e-06, Final residual = 7.2377775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083037e-09, Final residual = 3.10671e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2792147e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501227e-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 = 0.091287287 0 0.71440041 water fraction, min, max = 0.12347974 2.2792147e-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 = 0.091168919 0 0.71440041 water fraction, min, max = 0.1235981 2.3501228e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.142124e-07, Final residual = 7.8475261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301842e-09, Final residual = 1.6627983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.94 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.068976955 max: 0.60007438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987605, dtInletScale=2.7021598e+15 -> dtScale=0.99987605 deltaT = 6.9245011 Time = 2834.53 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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4232351e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.4986443e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4278976e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.503445e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011197367, Final residual = 9.9251608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096506e-08, Final residual = 3.6334998e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 -4.8055407e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 -2.8340514e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.428163e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5040182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014983389, Final residual = 5.4263583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942247e-09, Final residual = 1.7065326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4285176e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5043261e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4282729e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5039196e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150263e-05, Final residual = 3.6003133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9548202e-09, Final residual = 5.933779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4281434e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5038212e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4281741e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.503851e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414227e-06, Final residual = 7.6034561e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862739e-09, Final residual = 2.4104153e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4281735e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5038507e-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 = 0.091050595 0 0.71440041 water fraction, min, max = 0.12371643 2.4281736e-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 = 0.09093227 0 0.71440041 water fraction, min, max = 0.12383475 2.5038509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452866e-07, Final residual = 8.3595359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4787005e-09, Final residual = 1.8019725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.94 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.069181868 max: 0.59997176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 6.9245011 Time = 2841.45 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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5819017e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6623964e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5868606e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6674983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011240623, Final residual = 8.7981703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824566e-08, Final residual = 4.0993165e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 -3.7772825e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 -1.3156693e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5871812e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6682146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015064185, Final residual = 6.1245226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749816e-09, Final residual = 1.8878011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5875702e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6684837e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5872146e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6679404e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251144e-05, Final residual = 3.8035699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436082e-09, Final residual = 6.4471795e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5871071e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6679058e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5871744e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.667967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270361e-06, Final residual = 8.9317531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000824e-09, Final residual = 2.7220757e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5871691e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.6679625e-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 = 0.090813945 0 0.71440041 water fraction, min, max = 0.12395308 2.5871696e-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 = 0.09069562 0 0.71440041 water fraction, min, max = 0.1240714 2.667963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770134e-07, Final residual = 6.9921556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884558e-09, Final residual = 1.5731748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.18 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.069433529 max: 0.59998903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000183, dtInletScale=2.7021598e+15 -> dtScale=1.0000183 deltaT = 6.9245011 Time = 2848.38 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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7512818e-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 = 0.09045897 0 0.71440041 water fraction, min, max = 0.12430805 2.8371991e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7565526e-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 = 0.09045897 0 0.71440041 water fraction, min, max = 0.12430805 2.8426189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011300594, Final residual = 8.9579791e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426428e-08, Final residual = 4.5513322e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 -1.4826614e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 -1.4098585e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7568096e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 2.8432043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014705782, Final residual = 6.951322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2721686e-09, Final residual = 2.1469842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7572053e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 2.8434877e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7568463e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 2.8429425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295795e-05, Final residual = 4.5749693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587155e-09, Final residual = 8.0368474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7567468e-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 = 0.09045897 0 0.71440041 water fraction, min, max = 0.12430805 2.8429223e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.756818e-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 = 0.09045897 0 0.71440041 water fraction, min, max = 0.12430805 2.8429873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660567e-06, Final residual = 1.126078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454349e-09, Final residual = 3.9712794e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7568116e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 2.8429806e-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 = 0.090577295 0 0.71440041 water fraction, min, max = 0.12418973 2.7568119e-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 = 0.090458971 0 0.71440041 water fraction, min, max = 0.12430805 2.8429812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.420957e-07, Final residual = 8.1458032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.237277e-09, Final residual = 1.7755949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.23 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.069648667 max: 0.59997814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 6.9245011 Time = 2855.3 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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9318303e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0234357e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9374204e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0291828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011198237, Final residual = 8.9981334e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.982189e-08, Final residual = 4.6070336e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 -7.7053654e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 -7.0161687e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9376681e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0297396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014106546, Final residual = 5.4671759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8426246e-09, Final residual = 1.7794949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9380639e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0300247e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9377005e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0294772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028171e-05, Final residual = 3.9700659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796809e-09, Final residual = 7.1684545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9376067e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0294662e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.937682e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0295349e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566895e-06, Final residual = 9.538207e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.418385e-09, Final residual = 2.345795e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9376752e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0295279e-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 = 0.090340646 0 0.71440041 water fraction, min, max = 0.12442638 2.9376756e-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 = 0.090222321 0 0.71440041 water fraction, min, max = 0.1245447 3.0295286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841682e-07, Final residual = 7.5272793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745404e-09, Final residual = 1.6584806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.19 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.06989299 max: 0.59987956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 6.9245011 Time = 2862.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1242236e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.221841e-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 = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1301511e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2279362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909571, Final residual = 8.7762742e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570385e-08, Final residual = 4.2328109e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 -6.0555942e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 -5.7591952e-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 = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1303396e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2283651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014523839, Final residual = 4.4998843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563714e-09, Final residual = 1.4514297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1307276e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2286403e-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 = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1303629e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2280944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164395e-05, Final residual = 4.0278873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644239e-09, Final residual = 7.2644413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1302741e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2280902e-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 = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1303534e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2281624e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303194e-06, Final residual = 8.4436402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5769433e-09, Final residual = 1.4354223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1303467e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2281562e-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 = 0.090103996 0 0.71440041 water fraction, min, max = 0.12466303 3.1303472e-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 = 0.089985671 0 0.71440041 water fraction, min, max = 0.12478135 3.2281572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6378643e-07, Final residual = 4.8609791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924229e-09, Final residual = 1.2331356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.15 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.070122756 max: 0.59971494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 6.9270128 Time = 2869.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.329013e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4329661e-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 = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3352963e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4394301e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909696, Final residual = 9.0532029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0369357e-08, Final residual = 4.0504221e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 -8.3034882e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 -7.417696e-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 = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3354433e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4397647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015019361, Final residual = 8.0885909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186515e-09, Final residual = 2.5150373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3358298e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4400416e-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 = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3354593e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4394945e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100229e-05, Final residual = 3.6858813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345139e-09, Final residual = 6.1994275e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3353793e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4395031e-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 = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.335463e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4395792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454302e-06, Final residual = 9.266554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3905178e-09, Final residual = 1.6795384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3354562e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4395732e-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 = 0.089867304 0 0.71440041 water fraction, min, max = 0.12489972 3.3354566e-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 = 0.089748936 0 0.71440041 water fraction, min, max = 0.12501809 3.4395739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136787e-07, Final residual = 4.964773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815354e-09, Final residual = 1.261096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.15 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.070400561 max: 0.59974526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=2.7021598e+15 -> dtScale=1.0004247 deltaT = 6.9295271 Time = 2876.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5469124e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6575277e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5535618e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6643722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010859092, Final residual = 9.8040256e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874692e-08, Final residual = 3.8201213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 -2.4334394e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 -2.330996e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5537091e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6646941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014233422, Final residual = 9.842895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005169e-08, Final residual = 3.0179153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5540788e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6649456e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.553708e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6644032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131521e-05, Final residual = 4.5029415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292086e-09, Final residual = 8.2131457e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5536384e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6644268e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5537253e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6645056e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658439e-06, Final residual = 9.0564944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469966e-09, Final residual = 2.5394581e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.553721e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6645055e-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 = 0.089630525 0 0.71440041 water fraction, min, max = 0.1251365 3.5537199e-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 = 0.089512114 0 0.71440041 water fraction, min, max = 0.12525491 3.6644953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763558e-07, Final residual = 7.7268633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072934e-09, Final residual = 1.7851862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.12 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.070688075 max: 0.59984636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 6.9295271 Time = 2883.01 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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7786304e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.8962252e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7856532e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9034586e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010945181, Final residual = 3.5168304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220511e-08, Final residual = 8.6353529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 -3.9131729e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 -3.7979727e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7857981e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9037495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014324633, Final residual = 8.1010051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450418e-09, Final residual = 2.4888759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7861528e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9039805e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7857754e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9034376e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511139e-05, Final residual = 4.7988064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088577e-09, Final residual = 8.8495358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7857188e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9034856e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7858204e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.903582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114406e-06, Final residual = 9.7713777e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.456955e-09, Final residual = 3.8574556e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7858152e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9035774e-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 = 0.089393704 0 0.71440041 water fraction, min, max = 0.12537332 3.7858164e-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 = 0.089275293 0 0.71440041 water fraction, min, max = 0.12549173 3.9035793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0248094e-07, Final residual = 8.2338429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319062e-09, Final residual = 1.8781365e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.05 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.070891318 max: 0.5998471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 6.9295271 Time = 2889.94 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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0249007e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1498926e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0323592e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1575951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010876134, Final residual = 2.2793374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814509e-08, Final residual = 8.7603289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 -3.117797e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 -2.9972086e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0326385e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1580927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014094238, Final residual = 7.0226842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476006e-09, Final residual = 2.2652552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0329625e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1582503e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0325464e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1576833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661274e-05, Final residual = 4.2678924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534288e-09, Final residual = 7.6733864e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0325178e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1577701e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0326288e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1578741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509501e-06, Final residual = 9.7295312e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788777e-09, Final residual = 2.9160705e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0326221e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1578684e-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 = 0.089156882 0 0.71440041 water fraction, min, max = 0.12561014 4.0326236e-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 = 0.089038472 0 0.71440041 water fraction, min, max = 0.12572855 4.1578706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0000534e-07, Final residual = 8.4662187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5727277e-09, Final residual = 1.9291588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.94 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.071195412 max: 0.59999173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000138, dtInletScale=2.7021598e+15 -> dtScale=1.0000138 deltaT = 6.9295271 Time = 2896.87 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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2869157e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4198829e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2948898e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4281193e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010865377, Final residual = 1.858734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842636e-08, Final residual = 4.4249506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 -2.2893462e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 -2.1393334e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2954334e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4291062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014663757, Final residual = 6.3850219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461692e-09, Final residual = 2.1306024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2957025e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4289795e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2950918e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4282406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177208e-05, Final residual = 4.0420471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.373992e-09, Final residual = 7.1960292e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2950821e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4283434e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2951885e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4284433e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646471e-06, Final residual = 9.9816671e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978492e-09, Final residual = 2.5686637e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2951817e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4284371e-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 = 0.088920061 0 0.71440041 water fraction, min, max = 0.12584696 4.2951834e-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 = 0.08880165 0 0.71440041 water fraction, min, max = 0.12596537 4.4284396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3921236e-07, Final residual = 7.4904241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5639854e-09, Final residual = 1.7526379e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.88 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.071429684 max: 0.60027129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954805, dtInletScale=2.7021598e+15 -> dtScale=0.99954805 deltaT = 6.9244929 Time = 2903.8 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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5656532e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7070497e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5741507e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7158097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010996804, Final residual = 3.298205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905787e-08, Final residual = 8.4902104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 -3.045427e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 -2.8943422e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5758206e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7189141e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014523691, Final residual = 6.9962626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076382e-09, Final residual = 2.330522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.575845e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7174453e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5742593e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7158536e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631559e-05, Final residual = 4.004237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318381e-09, Final residual = 7.1150282e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5743564e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.716049e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.574451e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.716138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375225e-06, Final residual = 9.8726439e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870776e-09, Final residual = 2.4757968e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5744453e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7161332e-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 = 0.088683326 0 0.71440041 water fraction, min, max = 0.1260837 4.5744473e-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 = 0.088565001 0 0.71440041 water fraction, min, max = 0.12620202 4.7161363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950906e-07, Final residual = 6.1562454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374495e-09, Final residual = 1.4747581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.86 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.071594132 max: 0.60018263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969572, dtInletScale=2.7021598e+15 -> dtScale=0.99969572 deltaT = 6.9219777 Time = 2910.72 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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8620921e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0124949e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8711135e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0217662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909604, Final residual = 5.5285101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.51897e-08, Final residual = 5.5911203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 -6.1448683e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 -5.8912285e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8775866e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0339259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014289574, Final residual = 6.6941343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9177069e-09, Final residual = 3.1724885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8765405e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0268156e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8709351e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0217147e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196076e-05, Final residual = 3.6364348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344403e-09, Final residual = 5.7726819e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8714944e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0223275e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8715498e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0223794e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195363e-06, Final residual = 7.7866232e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044489e-09, Final residual = 2.7869751e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8715467e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0223781e-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 = 0.088446719 0 0.71440041 water fraction, min, max = 0.1263203 4.8715495e-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 = 0.088328438 0 0.71440041 water fraction, min, max = 0.12643859 5.0223824e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616965e-07, Final residual = 5.1833528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987928e-09, Final residual = 1.2567903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.94 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.071834436 max: 0.60030545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949118, dtInletScale=2.7021598e+15 -> dtScale=0.99949118 deltaT = 6.9169508 Time = 2917.63 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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1776839e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3376891e-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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.187218e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.347478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010677412, Final residual = 6.7147009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057478e-08, Final residual = 6.87489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 -7.1130677e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 -5.1464245e-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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.2040788e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3779166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000143369, Final residual = 6.8630711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0116332e-09, Final residual = 3.9192122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1982765e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.354915e-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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1841579e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3448984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696368e-05, Final residual = 3.9655428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199075e-09, Final residual = 6.0043509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1879431e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3483928e-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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1876771e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3481456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514608e-06, Final residual = 9.6689378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7253018e-09, Final residual = 1.81787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.1876947e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3481651e-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 = 0.088210242 0 0.71440041 water fraction, min, max = 0.12655678 5.187699e-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 = 0.088092046 0 0.71440041 water fraction, min, max = 0.12667498 5.3481718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198099e-07, Final residual = 5.2751191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354472e-09, Final residual = 1.3382233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.97 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.072057923 max: 0.60014317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976144, dtInletScale=2.7021598e+15 -> dtScale=0.99976144 deltaT = 6.9144392 Time = 2924.55 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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5134305e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.6836648e-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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.523518e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.6940308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010648509, Final residual = 6.8654657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528842e-08, Final residual = 6.1419968e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 -5.333872e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 -4.9264681e-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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5401877e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.7239951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014462255, Final residual = 7.2777609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4121013e-09, Final residual = 2.9766809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5342733e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.7009373e-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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5202562e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.691174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935154e-05, Final residual = 3.9799433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908328e-09, Final residual = 5.8606366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5241889e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.6948088e-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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5239123e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.694545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212722e-06, Final residual = 9.0068506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0702887e-09, Final residual = 1.597214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5239256e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.6945656e-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 = 0.087973893 0 0.71440041 water fraction, min, max = 0.12679313 5.5239376e-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 = 0.08785574 0 0.71440041 water fraction, min, max = 0.12691128 5.6945825e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975441e-07, Final residual = 5.1435718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582202e-09, Final residual = 1.2561027e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.97 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.072252063 max: 0.60013374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977715, dtInletScale=2.7021598e+15 -> dtScale=0.99977715 deltaT = 6.9119285 Time = 2931.46 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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8702883e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0512615e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8809762e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0622644e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010734631, Final residual = 6.7909511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836712e-08, Final residual = 4.7190088e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 -7.7116727e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 -7.3081977e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8975179e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0918573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014477361, Final residual = 8.4419494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030395e-09, Final residual = 3.2583585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8913908e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0685754e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8774959e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.059101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864197e-05, Final residual = 4.9891114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.056986e-09, Final residual = 7.9207818e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8815942e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0628985e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8813068e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.06262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6918904e-06, Final residual = 8.0711056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995873e-09, Final residual = 2.3157156e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.881316e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0626384e-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 = 0.08773763 0 0.71440041 water fraction, min, max = 0.12702939 5.8813318e-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 = 0.08761952 0 0.71440041 water fraction, min, max = 0.1271475 6.0626593e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617521e-07, Final residual = 6.6198639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111739e-09, Final residual = 1.482184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.03 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.072488167 max: 0.60008725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998546, dtInletScale=2.7021598e+15 -> dtScale=0.9998546 deltaT = 6.9094188 Time = 2938.37 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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.249345e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4416168e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2606909e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4533201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010986603, Final residual = 6.3103036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.299217e-08, Final residual = 3.9622462e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 -3.638579e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 -3.4937643e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2769192e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4821847e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014385991, Final residual = 8.8374253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624558e-09, Final residual = 3.3869997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2706491e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4588745e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2569443e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4497562e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866479e-05, Final residual = 4.700527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943152e-09, Final residual = 7.8203231e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2612032e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4537091e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2609077e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4535966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.601098e-06, Final residual = 8.446281e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.293518e-09, Final residual = 2.3488579e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2611687e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.453683e-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 = 0.087501453 0 0.71440041 water fraction, min, max = 0.12726557 6.2607718e-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 = 0.087383386 0 0.71440041 water fraction, min, max = 0.12738364 6.4531621e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9936325e-07, Final residual = 8.1138333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1860363e-09, Final residual = 1.7796177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.16 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.072699255 max: 0.60000822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999863, dtInletScale=2.7021598e+15 -> dtScale=0.9999863 deltaT = 6.9069099 Time = 2945.28 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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6512415e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.855257e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6633033e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8677903e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010941738, Final residual = 5.4586267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4477825e-08, Final residual = 2.0458125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 -3.3128208e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 -3.1888879e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6793262e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8958544e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014339959, Final residual = 8.8700099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855521e-09, Final residual = 2.5123148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6727305e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8724278e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6592852e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8638077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697243e-05, Final residual = 4.2882203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391324e-09, Final residual = 7.2049824e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6639221e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8682568e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6637264e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.868146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831587e-06, Final residual = 9.5367894e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613908e-09, Final residual = 2.4738502e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.663735e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8678423e-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 = 0.087265362 0 0.71440041 water fraction, min, max = 0.12750166 6.6632164e-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 = 0.087147338 0 0.71440041 water fraction, min, max = 0.12761969 6.8673002e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473379e-07, Final residual = 7.3977376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591103e-09, Final residual = 1.795743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.2 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.072918425 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 6.9069099 Time = 2952.18 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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0776529e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.2945279e-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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0910298e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3087266e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011098946, Final residual = 3.840795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346361e-08, Final residual = 9.8120739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 -1.9187134e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 -1.8384723e-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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.1075304e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3366743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014817236, Final residual = 8.243841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926311e-09, Final residual = 2.3410663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.1000919e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3126278e-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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0870291e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3049432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739429e-05, Final residual = 3.7235746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298718e-09, Final residual = 5.6555542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0923155e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3101182e-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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0921826e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3099717e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.920124e-06, Final residual = 9.3480195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4123514e-09, Final residual = 1.9093286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0921923e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3100063e-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 = 0.087029314 0 0.71440041 water fraction, min, max = 0.12773771 7.0922134e-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 = 0.086911289 0 0.71440041 water fraction, min, max = 0.12785573 7.3100197e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322606e-07, Final residual = 4.9627283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.113816e-09, Final residual = 1.2194649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.1 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.073153092 max: 0.6000218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996367, dtInletScale=2.7021598e+15 -> dtScale=0.99996367 deltaT = 6.904401 Time = 2959.09 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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5346692e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.7665391e-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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5493995e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.7820025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010947896, Final residual = 2.6831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866211e-08, Final residual = 7.4470209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 -1.828954e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 -1.6757212e-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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5688918e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.8127666e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014200223, Final residual = 7.1208497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764784e-09, Final residual = 1.8834785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5581158e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.785641e-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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5454418e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.778499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458677e-05, Final residual = 3.9273155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631058e-09, Final residual = 5.823295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5508562e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.7837779e-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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5507018e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.783612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184528e-06, Final residual = 8.2863123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313479e-09, Final residual = 1.5972369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5507147e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.7836519e-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 = 0.086793308 0 0.71440041 water fraction, min, max = 0.12797372 7.5507391e-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 = 0.086675327 0 0.71440041 water fraction, min, max = 0.1280917 7.7836693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8060258e-07, Final residual = 6.0291077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327642e-09, Final residual = 1.414846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.04 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.073385 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 6.904401 Time = 2965.99 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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0241282e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2723083e-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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0396846e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2882648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010682592, Final residual = 2.7036575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000841e-08, Final residual = 7.8635057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 -9.4598791e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 -9.0063974e-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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0772038e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.3354296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014581343, Final residual = 5.7138523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.851182e-09, Final residual = 2.5306979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0466932e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2905588e-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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0357917e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.284967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940783e-05, Final residual = 5.0503278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.307346e-09, Final residual = 8.4269701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0410076e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2900691e-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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0408711e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.28992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282251e-06, Final residual = 7.1678611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475538e-09, Final residual = 1.3732525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0408841e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2899622e-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 = 0.086557345 0 0.71440041 water fraction, min, max = 0.12820968 8.0409147e-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 = 0.086439364 0 0.71440041 water fraction, min, max = 0.12832766 8.2899878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.443305e-07, Final residual = 5.744422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529299e-09, Final residual = 1.6405016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.93 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.073594784 max: 0.59984121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 6.904401 Time = 2972.9 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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.5469687e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8118893e-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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.5628174e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8278654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010543181, Final residual = 2.5692719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.573167e-08, Final residual = 2.3648665e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 -1.1807881e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 -1.1050069e-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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.6811339e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.9475281e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014599199, Final residual = 5.0768954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470256e-09, Final residual = 2.3919757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.561899e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8230209e-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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.5594351e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8251609e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895635e-05, Final residual = 5.2418008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936604e-09, Final residual = 8.7426464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.564009e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8296795e-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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.5639162e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8295718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224303e-06, Final residual = 7.7656898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8810456e-09, Final residual = 1.4630827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.563928e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8296132e-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 = 0.086321383 0 0.71440041 water fraction, min, max = 0.12844564 8.5639616e-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 = 0.086203401 0 0.71440041 water fraction, min, max = 0.12856362 8.8296422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.958769e-07, Final residual = 4.3714816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4599097e-09, Final residual = 1.3366248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.03 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.073822359 max: 0.59987739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 6.904401 Time = 2979.8 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 = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1034861e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3855117e-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 = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1199413e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.4023263e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010356349, Final residual = 2.7304942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449867e-08, Final residual = 2.0520943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 -2.7889383e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 -2.660677e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.3174539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3174539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014517285, Final residual = 5.667706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640833e-09, Final residual = 2.3434489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.0901607e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3174539e-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 = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.11854e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3174539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425004e-05, Final residual = 4.8279089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106601e-09, Final residual = 8.3081996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1213001e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3174539e-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 = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1212867e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.3174539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111841e-06, Final residual = 9.980735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129769e-08, Final residual = 2.0636456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1213088e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.4043798e-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 = 0.08608542 0 0.71440041 water fraction, min, max = 0.1286816 9.1213483e-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 = 0.085967439 0 0.71440041 water fraction, min, max = 0.12879959 9.4044139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212729e-07, Final residual = 5.4569044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678503e-09, Final residual = 1.370075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.13 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.074108556 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 6.904401 Time = 2986.71 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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884529e-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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884592e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884655e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010428428, Final residual = 9.9371293e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214167e-08, Final residual = 8.6565362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 -9.4622431e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 -4.0336137e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014461363, Final residual = 7.6350728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8595152e-09, Final residual = 2.8627694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884465e-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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181492e-05, Final residual = 4.5384153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8134138e-09, Final residual = 7.190771e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.7158692e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.868707e-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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.7161391e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.868707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613602e-06, Final residual = 9.7768681e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.459126e-09, Final residual = 3.0173237e-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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884465e-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 = 0.085849457 0 0.71440041 water fraction, min, max = 0.12891757 9.5884465e-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 = 0.085731476 0 0.71440041 water fraction, min, max = 0.12903555 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896064e-07, Final residual = 8.1032494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260724e-09, Final residual = 1.8433923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.43 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.074426307 max: 0.60013793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977018, dtInletScale=2.7021598e+15 -> dtScale=0.99977018 deltaT = 6.9018894 Time = 2993.61 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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884475e-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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884484e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884494e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010510155, Final residual = 1.0170235e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155331e-07, Final residual = 9.2576162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 -6.7476284e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 -6.1161294e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014297686, Final residual = 9.7797518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012307e-08, Final residual = 3.9266312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.7332562e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.8780128e-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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.7332562e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.8780128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721309e-05, Final residual = 5.0402057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639912e-09, Final residual = 8.2533427e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884465e-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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968667e-06, Final residual = 1.0173413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676154e-09, Final residual = 2.4585987e-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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884465e-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 = 0.085613538 0 0.71440041 water fraction, min, max = 0.12915349 9.5884465e-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 = 0.085495599 0 0.71440041 water fraction, min, max = 0.12927142 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.726067e-07, Final residual = 9.3692977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592403e-09, Final residual = 2.1423449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.64 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.074655559 max: 0.60012006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979995, dtInletScale=2.7021598e+15 -> dtScale=0.99979995 deltaT = 6.8993787 Time = 3000.51 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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884532e-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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.58846e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001067289, Final residual = 1.0542473e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526013e-07, Final residual = 8.1308704e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 -1.3784334e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 -1.3248977e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014377068, Final residual = 8.9926855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1560569e-09, Final residual = 4.1356755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742948e-05, Final residual = 4.7143915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700826e-09, Final residual = 7.7854395e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915114e-06, Final residual = 8.5385529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201426e-09, Final residual = 2.2900084e-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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-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 = 0.085377704 0 0.71440041 water fraction, min, max = 0.12938932 9.5884465e-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 = 0.085259808 0 0.71440041 water fraction, min, max = 0.12950722 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708053e-07, Final residual = 9.3159343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4152624e-09, Final residual = 2.1125098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.82 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.074882003 max: 0.60011136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981443, dtInletScale=2.7021598e+15 -> dtScale=0.99981443 deltaT = 6.8968689 Time = 3007.4 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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.7377056e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.8870186e-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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.7378135e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.8871264e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010619321, Final residual = 3.1809608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.182516e-08, Final residual = 1.2595099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 -9.1377744e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 -7.4574822e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014335552, Final residual = 1.0071408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147014e-08, Final residual = 4.5086981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115416e-05, Final residual = 4.4134629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206365e-09, Final residual = 6.6718331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.803563e-06, Final residual = 1.0205574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611631e-09, Final residual = 2.5033963e-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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-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 = 0.085141956 0 0.71440041 water fraction, min, max = 0.12962507 9.5884465e-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 = 0.085024103 0 0.71440041 water fraction, min, max = 0.12974292 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842598e-07, Final residual = 6.560584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6375306e-09, Final residual = 1.6622056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.05 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.075054962 max: 0.60010013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983314, dtInletScale=2.7021598e+15 -> dtScale=0.99983314 deltaT = 6.8943601 Time = 3014.3 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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.742036e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.8956804e-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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.7421459e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.8957902e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010963681, Final residual = 3.7534434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508524e-08, Final residual = 1.8766159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 -1.1700309e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 -1.115471e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014990053, Final residual = 1.1634041e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747909e-08, Final residual = 5.9072654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.7462587e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.9040148e-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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.7462587e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.9040148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483717e-05, Final residual = 4.8649049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777136e-09, Final residual = 7.323643e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.5884465e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.5884465e-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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.5884465e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535766e-06, Final residual = 1.1206859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572978e-09, Final residual = 2.6675625e-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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.5884465e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.5884465e-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 = 0.084906293 0 0.71440041 water fraction, min, max = 0.12986073 9.5884465e-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 = 0.084788483 0 0.71440041 water fraction, min, max = 0.12997854 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785751e-07, Final residual = 7.0652931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195106e-09, Final residual = 1.7246308e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.29 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.075321484 max: 0.60018012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969989, dtInletScale=2.7021598e+15 -> dtScale=0.99969989 deltaT = 6.8918521 Time = 3021.19 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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011065226, Final residual = 4.1655864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589925e-08, Final residual = 1.9523663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 -1.253339e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 -1.119877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014750574, Final residual = 8.8801308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.017501e-09, Final residual = 3.2209223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760617e-05, Final residual = 4.5833838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511154e-09, Final residual = 7.0177153e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.5884465e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.5884465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627056e-06, Final residual = 1.1117308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752039e-09, Final residual = 2.5978888e-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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.7502368e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.9119701e-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 = 0.084670717 0 0.71440041 water fraction, min, max = 0.13009631 9.7502368e-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 = 0.08455295 0 0.71440041 water fraction, min, max = 0.13021407 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2041049e-07, Final residual = 6.5220986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196154e-09, Final residual = 1.5580471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.44 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.075560496 max: 0.60030271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949574, dtInletScale=2.7021598e+15 -> dtScale=0.99949574 deltaT = 6.8868399 Time = 3028.08 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 = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-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 = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010987642, Final residual = 4.2508098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462121e-08, Final residual = 1.9247782e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 -1.428747e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 -1.3624094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001468165, Final residual = 7.9878005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1626813e-09, Final residual = 3.6605674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 1.0077607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 1.0243186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 1.0077607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 1.0243186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180859e-05, Final residual = 5.1145698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3043807e-09, Final residual = 8.5549517e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-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 = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0131081e-06, Final residual = 1.1962118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300524e-09, Final residual = 2.7345755e-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 = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-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 = 0.084435268 0 0.71440041 water fraction, min, max = 0.13033176 9.9119701e-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 = 0.084317587 0 0.71440041 water fraction, min, max = 0.13044944 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513317e-07, Final residual = 8.6127639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6497087e-09, Final residual = 2.0570508e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.72 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.0757282 max: 0.6001756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970742, dtInletScale=2.7021598e+15 -> dtScale=0.99970742 deltaT = 6.8843356 Time = 3034.96 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 = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 1.0077536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 1.024316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 1.0077651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 1.0243274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010677728, Final residual = 4.0165437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165509e-08, Final residual = 1.5629056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 -5.6541206e-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 = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 -5.3596203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015047842, Final residual = 4.4972298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7022407e-09, Final residual = 2.5961313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 9.9119701e-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 = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408674e-05, Final residual = 6.1251094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503393e-09, Final residual = 1.094688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 1.0081405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 1.0250782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 1.0081405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 1.0250782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033997e-06, Final residual = 1.3592346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705865e-09, Final residual = 2.6594482e-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 = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 9.9119701e-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 = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 9.9119701e-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 = 0.084199949 0 0.71440041 water fraction, min, max = 0.13056708 9.9119701e-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 = 0.08408231 0 0.71440041 water fraction, min, max = 0.13068471 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5226598e-07, Final residual = 6.8690318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271303e-09, Final residual = 1.8200575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.06 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.075966663 max: 0.60020605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965671, dtInletScale=2.7021598e+15 -> dtScale=0.99965671 deltaT = 6.8818322 Time = 3041.84 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 = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-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 = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-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 = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010437399, Final residual = 3.5069339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154598e-08, Final residual = 1.9105982e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-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 = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964714 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015207144, Final residual = 4.9977765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920697e-09, Final residual = 3.8889429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-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 = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986916e-05, Final residual = 7.0236794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027017e-09, Final residual = 1.2012264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 1.0085228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 1.0258427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 1.0085228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 1.0258427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233063e-06, Final residual = 1.4380779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671123e-09, Final residual = 2.7814612e-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 = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-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 = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-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 = 0.083964715 0 0.71440041 water fraction, min, max = 0.13080231 9.9119701e-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 = 0.083847119 0 0.71440041 water fraction, min, max = 0.13091991 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760727e-06, Final residual = 5.854253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9016565e-09, Final residual = 1.7842368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.62 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.076204027 max: 0.60022318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962817, dtInletScale=2.7021598e+15 -> dtScale=0.99962817 deltaT = 6.876829 Time = 3048.72 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 = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-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 = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612099 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010248977, Final residual = 2.8119159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.804114e-08, Final residual = 9.7062153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 -1.9654248e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 -1.8905274e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729608 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014609353, Final residual = 5.9121019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361689e-09, Final residual = 4.5171157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 1.0345571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612099 0 0.71440041 water fraction, min, max = 0.13115493 1.0779025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 1.0345571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612099 0 0.71440041 water fraction, min, max = 0.13115493 1.0779025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742162e-05, Final residual = 6.8455054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140255e-09, Final residual = 1.2105813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-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 = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5112675e-06, Final residual = 1.468232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346007e-09, Final residual = 3.7575494e-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 = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-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 = 0.083729609 0 0.71440041 water fraction, min, max = 0.13103742 9.9119701e-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 = 0.083612098 0 0.71440041 water fraction, min, max = 0.13115493 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859132e-06, Final residual = 8.0697246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205261e-09, Final residual = 2.3480007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.96 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.07641607 max: 0.60000499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999169, dtInletScale=2.7021598e+15 -> dtScale=0.99999169 deltaT = 6.8743293 Time = 3055.59 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 = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 1.0345385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 1.0778946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 1.0345677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 1.0779237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010174312, Final residual = 2.8322212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283509e-08, Final residual = 7.4032343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 -1.7367993e-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 = 0.083377163 0 0.71440041 water fraction, min, max = 0.13138986 -1.6548478e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377163 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001447722, Final residual = 7.9664948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184959e-09, Final residual = 3.2115794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-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 = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775325e-05, Final residual = 5.9610694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1717232e-09, Final residual = 1.1096882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-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 = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-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 = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-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 = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0390731e-06, Final residual = 1.4158064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283137e-09, Final residual = 3.1467093e-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 = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-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 = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-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 = 0.083494631 0 0.71440041 water fraction, min, max = 0.13127239 9.9119701e-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 = 0.083377164 0 0.71440041 water fraction, min, max = 0.13138986 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797963e-07, Final residual = 8.9968161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550444e-09, Final residual = 2.4069155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.25 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.07664922 max: 0.59998927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000179, dtInletScale=2.7021598e+15 -> dtScale=1.0000179 deltaT = 6.8743293 Time = 3062.47 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 = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 1.0349356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 1.0786889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 1.0349648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 1.0787181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010210502, Final residual = 2.6706392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792265e-08, Final residual = 4.9237147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 -8.5701381e-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 = 0.083142228 0 0.71440041 water fraction, min, max = 0.1316248 -5.5798933e-10 0.99900001 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 = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 9.9119701e-14 0.99900001 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 = 0.083142228 0 0.71440041 water fraction, min, max = 0.1316248 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014864929, Final residual = 1.0620545e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.07251e-08, Final residual = 3.9230715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 9.9119701e-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 = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270434e-05, Final residual = 4.9335251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2005021e-09, Final residual = 8.275926e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 9.9119701e-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 = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 9.9119701e-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 = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 9.9119701e-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 = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 9.9119701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.251812e-06, Final residual = 1.2821191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557787e-09, Final residual = 2.7959073e-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 = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 1.0096445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259696 0 0.71440041 water fraction, min, max = 0.13150733 1.0096445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142229 0 0.71440041 water fraction, min, max = 0.1316248 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289562e-07, Final residual = 8.3209189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182781e-09, Final residual = 2.0832546e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.32 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.076944215 max: 0.60017365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971066, dtInletScale=2.7021598e+15 -> dtScale=0.99971066 deltaT = 6.8718295 Time = 3069.34 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 = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010586925, Final residual = 3.0044001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.008926e-08, Final residual = 9.8210851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 -6.1663512e-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 = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 -4.9763946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.083024803 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014481887, Final residual = 1.2293072e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435877e-08, Final residual = 4.6378863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784386e-05, Final residual = 5.6932023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290363e-09, Final residual = 9.6458583e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077343e-06, Final residual = 1.3272628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487327e-09, Final residual = 2.9922608e-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 = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024804 0 0.71440041 water fraction, min, max = 0.13174222 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907379 0 0.71440041 water fraction, min, max = 0.13185964 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977983e-07, Final residual = 3.0510055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298213e-09, Final residual = 6.0238034e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.49 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.077199719 max: 0.60017921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970141, dtInletScale=2.7021598e+15 -> dtScale=0.99970141 deltaT = 6.8693307 Time = 3076.21 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 = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0468946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0657095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0469069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0657218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010727913, Final residual = 3.2817192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782896e-08, Final residual = 3.5765889e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 -1.9893122e-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 = 0.082672614 0 0.71440041 water fraction, min, max = 0.13209441 -1.8601697e-09 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.082789996 0 0.71440041 water fraction, min, max = 0.13197703 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.082672614 0 0.71440041 water fraction, min, max = 0.13209441 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014124876, Final residual = 1.019256e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420444e-08, Final residual = 4.3817512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342207e-05, Final residual = 5.336498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107062e-09, Final residual = 9.1942865e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0472652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0664384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0472652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0664384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498127e-06, Final residual = 1.3318327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125733e-09, Final residual = 2.9661432e-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 = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789997 0 0.71440041 water fraction, min, max = 0.13197703 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672615 0 0.71440041 water fraction, min, max = 0.13209441 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318653e-07, Final residual = 3.239597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.483853e-09, Final residual = 5.5983751e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.59 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.077380153 max: 0.60020509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996583, dtInletScale=2.7021598e+15 -> dtScale=0.9996583 deltaT = 6.8668327 Time = 3083.08 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 = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0280862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.0280865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437937 0 0.7144004 water fraction, min, max = 0.13232909 1.0280868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010685284, Final residual = 3.8196847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123049e-08, Final residual = 3.0109232e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 -8.0696388e-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 = 0.082437935 0 0.71440041 water fraction, min, max = 0.13232909 -7.6978254e-10 0.99900001 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 = 0.082555275 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 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 = 0.082437935 0 0.71440041 water fraction, min, max = 0.13232909 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014653397, Final residual = 8.4327805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7556667e-09, Final residual = 2.7909354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555275 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305287e-05, Final residual = 4.4780745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6884983e-09, Final residual = 7.7975141e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0280858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862781e-06, Final residual = 1.1055509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719446e-09, Final residual = 2.8502202e-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 = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.047621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555276 0 0.71440041 water fraction, min, max = 0.13221175 1.047621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437936 0 0.71440041 water fraction, min, max = 0.13232909 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6117104e-07, Final residual = 7.5354293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6557895e-09, Final residual = 1.85373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.62 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.07760661 max: 0.60021175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964721, dtInletScale=2.7021598e+15 -> dtScale=0.99964721 deltaT = 6.8643357 Time = 3089.94 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 = 0.082320639 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203344 0 0.71440039 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010686937, Final residual = 4.0786452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698866e-08, Final residual = 2.1176081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 -1.7994975e-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 = 0.082203341 0 0.71440041 water fraction, min, max = 0.13256368 -1.5536766e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320638 0 0.71440041 water fraction, min, max = 0.13244638 1.0869472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.082203342 0 0.71440041 water fraction, min, max = 0.13256368 1.1067381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014820259, Final residual = 8.3718817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425531e-09, Final residual = 2.516225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320639 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792041e-05, Final residual = 5.5045242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.612637e-09, Final residual = 1.0360829e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733993e-06, Final residual = 1.1315109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.626344e-09, Final residual = 2.9072558e-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 = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232064 0 0.71440041 water fraction, min, max = 0.13244638 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203343 0 0.71440041 water fraction, min, max = 0.13256368 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482845e-07, Final residual = 6.0687888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1823441e-09, Final residual = 1.543114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 443.81 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.077807825 max: 0.60019481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967542, dtInletScale=2.7021598e+15 -> dtScale=0.99967542 deltaT = 6.8618396 Time = 3096.8 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 = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968836 0 0.71440038 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010491234, Final residual = 3.6075404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983641e-08, Final residual = 1.5787716e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 -1.5945093e-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 = 0.081968833 0 0.71440041 water fraction, min, max = 0.13279819 -1.086171e-09 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.082086087 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 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 = 0.081968833 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014056977, Final residual = 6.979481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392233e-09, Final residual = 1.9817929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0873703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.1075842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0873703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.1075842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812455e-05, Final residual = 5.8088661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273966e-09, Final residual = 1.093115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427485e-06, Final residual = 1.0521979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444924e-09, Final residual = 2.8005781e-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 = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086089 0 0.71440041 water fraction, min, max = 0.13268094 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968835 0 0.71440041 water fraction, min, max = 0.13279819 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290285e-06, Final residual = 6.7291992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8489698e-09, Final residual = 1.6797296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.93 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.078038109 max: 0.60015016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997498, dtInletScale=2.7021598e+15 -> dtScale=0.9997498 deltaT = 6.8593444 Time = 3103.66 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 = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851624 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734413 0 0.71440037 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010281009, Final residual = 2.5613518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580274e-08, Final residual = 7.4758131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 -5.5627169e-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 = 0.081734409 0 0.71440041 water fraction, min, max = 0.13303261 -5.3472949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851621 0 0.71440041 water fraction, min, max = 0.1329154 1.0876095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08173441 0 0.71440041 water fraction, min, max = 0.13303261 1.1080626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014259719, Final residual = 6.0234541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3547459e-09, Final residual = 1.5321334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611159e-05, Final residual = 5.7558742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133314e-09, Final residual = 1.0147104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0876994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.1082424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0876994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.1082424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711213e-06, Final residual = 1.2836598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058292e-09, Final residual = 2.7881082e-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 = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851623 0 0.71440041 water fraction, min, max = 0.1329154 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734412 0 0.71440041 water fraction, min, max = 0.13303261 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4647574e-07, Final residual = 6.9778434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097282e-09, Final residual = 1.8182228e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.05 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.078207826 max: 0.6001031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998282, dtInletScale=2.7021598e+15 -> dtScale=0.9998282 deltaT = 6.8568501 Time = 3110.52 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 = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617244 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500076 0 0.71440035 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010203421, Final residual = 2.1108941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110744e-08, Final residual = 7.3472254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 -2.7091649e-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 = 0.081500071 0 0.71440041 water fraction, min, max = 0.13326695 -2.5571439e-09 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08161724 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 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 = 0.081500072 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014145223, Final residual = 6.0905714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827212e-09, Final residual = 1.6620893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328048e-05, Final residual = 5.4538996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.565164e-09, Final residual = 9.3530834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937629e-06, Final residual = 1.4444634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162062e-09, Final residual = 2.8655826e-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 = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617243 0 0.71440041 water fraction, min, max = 0.13314978 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081500074 0 0.71440041 water fraction, min, max = 0.13326695 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7014387e-07, Final residual = 7.3634055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4697317e-09, Final residual = 2.0048852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.15 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.078488403 max: 0.60009103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998483, dtInletScale=2.7021598e+15 -> dtScale=0.9998483 deltaT = 6.8543567 Time = 3117.37 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 = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265822 0 0.71440041 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382949 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265824 0 0.71440033 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010109231, Final residual = 1.9772137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856378e-08, Final residual = 8.3199692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 -6.5523757e-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 = 0.081265818 0 0.71440041 water fraction, min, max = 0.1335012 -6.30178e-10 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.081382944 0 0.71440041 water fraction, min, max = 0.13338408 1.0882598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.081265818 0 0.71440041 water fraction, min, max = 0.1335012 1.1093631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001421576, Final residual = 7.7286764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0951938e-09, Final residual = 2.0457071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265821 0 0.71440041 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265821 0 0.71440041 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993141e-05, Final residual = 6.0509792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431257e-09, Final residual = 1.1076155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265822 0 0.71440041 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265822 0 0.71440041 water fraction, min, max = 0.1335012 1.0671499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708622e-06, Final residual = 1.3367823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318026e-09, Final residual = 2.9416944e-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 = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.088348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265822 0 0.71440041 water fraction, min, max = 0.1335012 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382948 0 0.71440041 water fraction, min, max = 0.13338408 1.088348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265822 0 0.71440041 water fraction, min, max = 0.1335012 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0688147e-07, Final residual = 7.100893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438223e-09, Final residual = 1.9583934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.16 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.07872122 max: 0.60007581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987367, dtInletScale=2.7021598e+15 -> dtScale=0.99987367 deltaT = 6.8518642 Time = 3124.23 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 = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031655 0 0.71440041 water fraction, min, max = 0.13373537 1.10954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114874 0 0.71440041 water fraction, min, max = 0.13361829 1.1095404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031658 0 0.71440031 water fraction, min, max = 0.13373537 1.1095409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010087058, Final residual = 1.9652038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753589e-08, Final residual = 9.3309179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 -3.9369357e-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 = 0.08103165 0 0.71440041 water fraction, min, max = 0.13373537 -3.8033918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148733 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08103165 0 0.71440041 water fraction, min, max = 0.13373537 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013827118, Final residual = 7.9565788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.103106e-09, Final residual = 3.8180682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031654 0 0.71440041 water fraction, min, max = 0.13373537 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031654 0 0.71440041 water fraction, min, max = 0.13373537 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971073e-05, Final residual = 5.8198002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235812e-09, Final residual = 1.1217565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1310509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031655 0 0.71440041 water fraction, min, max = 0.13373537 1.1525555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1310509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031655 0 0.71440041 water fraction, min, max = 0.13373537 1.1525555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616676e-06, Final residual = 1.2088038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508982e-09, Final residual = 3.0065325e-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 = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031655 0 0.71440041 water fraction, min, max = 0.13373537 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148738 0 0.71440041 water fraction, min, max = 0.13361829 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031655 0 0.71440041 water fraction, min, max = 0.13373537 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237595e-07, Final residual = 6.3623708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148406e-09, Final residual = 1.8372229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.26 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.078932745 max: 0.60003965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993392, dtInletScale=2.7021598e+15 -> dtScale=0.99993392 deltaT = 6.8493726 Time = 3131.07 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 = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1310434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797573 0 0.71440041 water fraction, min, max = 0.13396945 1.1525537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914616 0 0.7144004 water fraction, min, max = 0.13385241 1.1310565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797576 0 0.71440029 water fraction, min, max = 0.13396945 1.1525668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099807033, Final residual = 1.8314644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362246e-08, Final residual = 9.103445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 -1.2199966e-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 = 0.080797567 0 0.71440041 water fraction, min, max = 0.13396945 -1.0474444e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914608 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797567 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013670329, Final residual = 7.3930267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.56891e-09, Final residual = 3.5239412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797572 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 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 = 0.080914613 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797572 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552602e-05, Final residual = 4.8844755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763606e-09, Final residual = 9.2159593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797573 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797573 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929425e-06, Final residual = 1.2954591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203173e-09, Final residual = 2.9402372e-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 = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797573 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914614 0 0.71440041 water fraction, min, max = 0.13385241 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797573 0 0.71440041 water fraction, min, max = 0.13396945 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196146e-07, Final residual = 7.2517293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366548e-09, Final residual = 1.7960829e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.3 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.079137583 max: 0.5999809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=2.7021598e+15 -> dtScale=1.0000318 deltaT = 6.8493726 Time = 3137.92 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 = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563491 0 0.71440041 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680534 0 0.7144004 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.080563495 0 0.71440025 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099123985, Final residual = 9.5141427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994577e-08, Final residual = 4.3636188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1315836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563483 0 0.71440041 water fraction, min, max = 0.13420353 1.1536208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680524 0 0.71440041 water fraction, min, max = 0.13408649 1.1315835e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563484 0 0.71440041 water fraction, min, max = 0.13420353 1.1536207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013549246, Final residual = 7.6969347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384465e-09, Final residual = 4.4061199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680531 0 0.71440041 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005535e-05, Final residual = 4.3536533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832712e-09, Final residual = 7.7836954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1095396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729598e-06, Final residual = 1.1527163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916679e-09, Final residual = 2.7949573e-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 = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1316663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080680532 0 0.71440041 water fraction, min, max = 0.13408649 1.1316663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056349 0 0.71440041 water fraction, min, max = 0.13420353 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074746e-07, Final residual = 7.1716462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240765e-09, Final residual = 1.7722264e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.32 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.07938243 max: 0.60013629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977291, dtInletScale=2.7021598e+15 -> dtScale=0.99977291 deltaT = 6.846881 Time = 3144.77 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 = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329494 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446495 0 0.71440038 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0803295 0 0.7144002 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098686094, Final residual = 9.4032425e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3895135e-08, Final residual = 5.1762723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 -1.9889024e-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 = 0.080329484 0 0.71440041 water fraction, min, max = 0.13443753 -9.9295609e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446483 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329485 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013341008, Final residual = 7.6041746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876303e-09, Final residual = 5.1613407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1762113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329492 0 0.71440041 water fraction, min, max = 0.13443753 1.1986296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080446491 0 0.71440041 water fraction, min, max = 0.13432053 1.1762113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080329492 0 0.71440041 water fraction, min, max = 0.13443753 1.1986296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666237e-05, Final residual = 4.4564073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214263e-09, Final residual = 8.4226342e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329493 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329493 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257921e-06, Final residual = 1.1150069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130575e-09, Final residual = 2.8116999e-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 = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329493 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080446492 0 0.71440041 water fraction, min, max = 0.13432053 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329493 0 0.71440041 water fraction, min, max = 0.13443753 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188326e-07, Final residual = 7.0860755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2311014e-09, Final residual = 1.7912452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 452.23 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.0795571 max: 0.60004288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992854, dtInletScale=2.7021598e+15 -> dtScale=0.99992854 deltaT = 6.8443903 Time = 3151.62 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 = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095583 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.080212542 0 0.71440036 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.08009559 0 0.71440013 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098317746, Final residual = 1.9254171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315759e-08, Final residual = 2.5355787e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095571 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212527 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.080095572 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013052973, Final residual = 6.6994438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7856135e-09, Final residual = 6.0255013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009558 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212537 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08009558 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054873e-05, Final residual = 5.1768475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844488e-09, Final residual = 9.7035938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1764982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095581 0 0.71440041 water fraction, min, max = 0.13467144 1.1992033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1764982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095581 0 0.71440041 water fraction, min, max = 0.13467144 1.1992033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612054e-06, Final residual = 1.3079885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229912e-09, Final residual = 2.763287e-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 = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095581 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212538 0 0.71440041 water fraction, min, max = 0.13455449 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095581 0 0.71440041 water fraction, min, max = 0.13467144 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.561705e-07, Final residual = 6.2311147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890042e-09, Final residual = 1.7284381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.2 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.079795468 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 6.8443903 Time = 3158.46 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 = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861671 0 0.71440041 water fraction, min, max = 0.13490535 1.1537868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.079978632 0 0.7144003 water fraction, min, max = 0.1347884 1.1537873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.07986168 0 0.71439997 water fraction, min, max = 0.13490535 1.1537877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097266952, Final residual = 2.5788242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783646e-08, Final residual = 2.3476078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 -1.4972088e-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 = 0.079861656 0 0.7144004 water fraction, min, max = 0.13490535 -1.421775e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978614 0 0.7144004 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 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 = 0.079861658 0 0.7144004 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012628545, Final residual = 6.6707728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103523e-09, Final residual = 7.5791708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861667 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978625 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.079861667 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020597e-05, Final residual = 5.7929641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314031e-09, Final residual = 1.0508771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861669 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861669 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999398 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266684e-06, Final residual = 1.2956995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620271e-09, Final residual = 3.0133655e-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 = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861669 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978626 0 0.71440041 water fraction, min, max = 0.1347884 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861669 0 0.71440041 water fraction, min, max = 0.13490535 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999391 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5533981e-07, Final residual = 6.3485534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4473595e-09, Final residual = 1.7826285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.38 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.080028306 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 6.8443903 Time = 3165.3 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 = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962776 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.079744723 0 0.71440018 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962777 0 0.71439964 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095651527, Final residual = 4.0982798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.091463e-08, Final residual = 1.7203205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627742 0 0.7144004 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797447 0 0.7144004 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 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 = 0.079627743 0 0.7144004 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999399 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012140793, Final residual = 5.8465298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308847e-09, Final residual = 4.7767173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627754 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744713 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627754 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999108 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795799e-05, Final residual = 5.5689765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248831e-09, Final residual = 1.0138205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627756 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999164 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627756 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999164 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.633623e-06, Final residual = 1.316151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208103e-09, Final residual = 3.5940836e-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 = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627756 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744714 0 0.71440041 water fraction, min, max = 0.13502231 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627756 0 0.71440041 water fraction, min, max = 0.13513927 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999153 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547035e-07, Final residual = 6.5877148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6795999e-09, Final residual = 1.8518713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.46 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.08023447 max: 0.59984083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 6.8443903 Time = 3172.15 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 = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939385 0 0.71440041 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.079510814 0 0.71440001 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393862 0 0.71439915 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094453406, Final residual = 4.9563579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507588e-08, Final residual = 3.3490559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 -2.6137141e-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 = 0.079393826 0 0.71440039 water fraction, min, max = 0.13537318 -1.8265635e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510787 0 0.71440039 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999325 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 = 0.079393828 0 0.71440039 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999311 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012174146, Final residual = 5.5283951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604537e-09, Final residual = 3.5809779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1773357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939384 0 0.71440041 water fraction, min, max = 0.13537318 1.2008783e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510801 0 0.71440041 water fraction, min, max = 0.13525622 1.1773357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939384 0 0.71440041 water fraction, min, max = 0.13537318 1.2008783e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484358e-05, Final residual = 5.384591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690784e-09, Final residual = 9.6819488e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393842 0 0.71440041 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393842 0 0.71440041 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951004e-06, Final residual = 1.2877476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994096e-09, Final residual = 3.3326856e-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 = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393842 0 0.71440041 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510803 0 0.71440041 water fraction, min, max = 0.13525622 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393842 0 0.71440041 water fraction, min, max = 0.13537318 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998897 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271771e-07, Final residual = 6.0307255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011189e-09, Final residual = 1.7453659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.58 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.080445765 max: 0.59976604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 6.8468846 Time = 3179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159854 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.079276865 0 0.7143998 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159869 0 0.71439854 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093716725, Final residual = 5.166388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606216e-08, Final residual = 4.1115471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 -4.1418405e-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 = 0.079159825 0 0.71440039 water fraction, min, max = 0.13560717 -3.9890396e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276831 0 0.71440039 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999232 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 = 0.079159827 0 0.71440039 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999081 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011810198, Final residual = 6.267912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499894e-09, Final residual = 4.2062366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915984 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276846 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915984 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998581 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949749e-05, Final residual = 4.4634984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7344096e-09, Final residual = 8.2438965e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159842 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159842 0 0.7144004 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738872e-06, Final residual = 1.1254632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453516e-09, Final residual = 2.7327265e-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 = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159842 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276848 0 0.71440041 water fraction, min, max = 0.13549018 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159842 0 0.71440041 water fraction, min, max = 0.13560717 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998628 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700895e-07, Final residual = 5.1394188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547566e-09, Final residual = 1.4332818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.49 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.080696388 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 6.8468846 Time = 3185.84 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 = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892586 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042875 0 0.71439956 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925878 0 0.71439785 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095320269, Final residual = 4.9633681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546453e-08, Final residual = 3.7221966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 -3.483437e-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 = 0.078925822 0 0.71440038 water fraction, min, max = 0.13584117 -3.4545541e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042832 0 0.71440038 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999148 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 = 0.078925825 0 0.71440038 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998829 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011891714, Final residual = 6.3107662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513305e-09, Final residual = 3.4378223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925838 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042848 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.078925838 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998303 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800584e-05, Final residual = 4.3649966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708713e-09, Final residual = 7.8423197e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925841 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925841 0 0.71440039 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998356 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803009e-06, Final residual = 1.2392986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360833e-09, Final residual = 2.5189983e-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 = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925841 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042851 0 0.71440041 water fraction, min, max = 0.13572417 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925841 0 0.71440041 water fraction, min, max = 0.13584117 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998346 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802938e-07, Final residual = 5.6245828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705946e-09, Final residual = 1.4595124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.5 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.08087901 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 6.8468846 Time = 3192.69 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 = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1778749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691868 0 0.71440041 water fraction, min, max = 0.13607517 1.2019703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808888 0 0.71439928 water fraction, min, max = 0.13595817 1.1778886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691889 0 0.71439706 water fraction, min, max = 0.13607517 1.201984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095716064, Final residual = 5.7737719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667819e-08, Final residual = 4.5452346e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 -5.3186089e-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 = 0.078691818 0 0.71440037 water fraction, min, max = 0.13607517 -5.3125354e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99998562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808834 0 0.71440037 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998974 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 = 0.078691821 0 0.71440037 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998554 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011157059, Final residual = 5.5040329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.626587e-09, Final residual = 2.3920767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691835 0 0.71440041 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998014 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808851 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691835 0 0.71440041 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998015 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317735e-05, Final residual = 4.8745043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.034264e-09, Final residual = 8.6305422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691839 0 0.71440041 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691839 0 0.71440039 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998064 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363706e-06, Final residual = 1.2891051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685654e-09, Final residual = 3.0135838e-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 = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691839 0 0.71440041 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808854 0 0.71440041 water fraction, min, max = 0.13595817 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691839 0 0.71440041 water fraction, min, max = 0.13607517 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998055 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130276e-07, Final residual = 5.8230337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.918568e-09, Final residual = 1.6087923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.59 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.081085728 max: 0.59983315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 6.8468846 Time = 3199.54 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 = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457877 0 0.7144004 water fraction, min, max = 0.13630917 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574905 0 0.71439897 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457902 0 0.71439616 water fraction, min, max = 0.13630916 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094338462, Final residual = 6.8389641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294501e-08, Final residual = 1.4982395e-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 = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457812 0 0.71440035 water fraction, min, max = 0.13630916 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99998265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574835 0 0.71440035 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998675 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 = 0.078457816 0 0.71440035 water fraction, min, max = 0.13630916 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99998257 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001105388, Final residual = 4.6152079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854847e-09, Final residual = 2.2364834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1783921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845783 0 0.71440041 water fraction, min, max = 0.13630916 1.2029909e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574853 0 0.71440041 water fraction, min, max = 0.13619217 1.1783921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845783 0 0.71440041 water fraction, min, max = 0.13630916 1.2029909e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997607 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342142e-05, Final residual = 4.9607561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1600263e-09, Final residual = 9.2317512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457835 0 0.71440041 water fraction, min, max = 0.13630916 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574858 0 0.71440041 water fraction, min, max = 0.13619217 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457835 0 0.7144004 water fraction, min, max = 0.13630916 1.1537864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.950498e-06, Final residual = 1.2027443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690525e-09, Final residual = 3.2869397e-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 = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1783909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457835 0 0.71440041 water fraction, min, max = 0.13630916 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574857 0 0.71440041 water fraction, min, max = 0.13619217 1.1783909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457835 0 0.71440041 water fraction, min, max = 0.13630916 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997662 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1633003e-07, Final residual = 6.2618672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044348e-09, Final residual = 1.741468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.54 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.081280385 max: 0.59981828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 6.8468846 Time = 3206.38 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 = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223888 0 0.71440039 water fraction, min, max = 0.13654316 1.2029891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340926 0 0.71439861 water fraction, min, max = 0.13642616 1.2029896e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223919 0 0.71439514 water fraction, min, max = 0.13654316 1.2029902e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092742487, Final residual = 8.8023989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843941e-08, Final residual = 3.3595695e-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 = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223805 0 0.71440034 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99997973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340838 0 0.71440034 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998379 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822381 0 0.71440034 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011038309, Final residual = 4.2790777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019317e-09, Final residual = 2.9560929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2278445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223824 0 0.71440041 water fraction, min, max = 0.13654316 1.2526935e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340856 0 0.71440041 water fraction, min, max = 0.13642616 1.2278445e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223824 0 0.71440041 water fraction, min, max = 0.13654316 1.2526935e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99997207 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734457e-05, Final residual = 4.1172667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505658e-09, Final residual = 7.7269687e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223829 0 0.71440041 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223829 0 0.71440041 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997279 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630807e-06, Final residual = 1.0370382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748629e-09, Final residual = 3.4937571e-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 = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223829 0 0.71440041 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340861 0 0.71440041 water fraction, min, max = 0.13642616 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223829 0 0.71440041 water fraction, min, max = 0.13654316 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992819e-07, Final residual = 4.8964128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813161e-09, Final residual = 1.454969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.52 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.08145747 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 6.8468846 Time = 3213.23 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 = 0.078106865 0 0.71440041 water fraction, min, max = 0.13666016 1.2537505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989904 0 0.71440038 water fraction, min, max = 0.13677716 1.3045265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106953 0 0.7143982 water fraction, min, max = 0.13666016 1.2537787e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798994 0 0.71439401 water fraction, min, max = 0.13677715 1.3045546e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090067227, Final residual = 4.6234283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144621e-08, Final residual = 7.3628698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106866 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989797 0 0.71440033 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106842 0 0.71440033 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998131 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989803 0 0.71440033 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010443636, Final residual = 3.3614467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150084e-09, Final residual = 2.8714247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106867 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989817 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106861 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 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 = 0.077989817 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927919e-05, Final residual = 3.0452945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255331e-09, Final residual = 5.9488349e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106867 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989823 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106867 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989823 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025889e-06, Final residual = 7.9217916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159756e-09, Final residual = 1.3437439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106867 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989823 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106866 0 0.71440041 water fraction, min, max = 0.13666016 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077989823 0 0.71440041 water fraction, min, max = 0.13677715 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996722 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6491994e-07, Final residual = 9.3295183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148554e-09, Final residual = 3.4123718e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.73 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.081659811 max: 0.59981542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 6.8468846 Time = 3220.08 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 = 0.077872872 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755925 0 0.71440034 water fraction, min, max = 0.13701115 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872989 0 0.71439774 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755968 0 0.71439279 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008650671, Final residual = 5.3075534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2986065e-08, Final residual = 8.0688898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 -7.2625881e-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 = 0.077755791 0 0.71440031 water fraction, min, max = 0.13701114 -7.2335423e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872849 0 0.71440031 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998052 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755797 0 0.71440031 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99997237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010665183, Final residual = 3.084524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964744e-09, Final residual = 3.3214413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755811 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996046 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872868 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755811 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996049 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726096e-05, Final residual = 3.0589817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297915e-09, Final residual = 5.413583e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755818 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755818 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996203 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437198e-06, Final residual = 6.7304976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998632e-09, Final residual = 1.1519067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755818 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077872875 0 0.71440041 water fraction, min, max = 0.13689415 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755818 0 0.71440041 water fraction, min, max = 0.13701114 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996172 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286915e-07, Final residual = 7.7090422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004843e-09, Final residual = 2.7758794e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.93 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.081861545 max: 0.59979054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 6.8468846 Time = 3226.92 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 = 0.077638885 0 0.71440041 water fraction, min, max = 0.13712814 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521957 0 0.71440027 water fraction, min, max = 0.13724513 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639037 0 0.71439723 water fraction, min, max = 0.13712814 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522008 0 0.71439149 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085496973, Final residual = 5.6721432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6621145e-08, Final residual = 8.5471465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763889 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521792 0 0.71440029 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99996903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638865 0 0.71440029 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998368 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521799 0 0.71440029 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99996868 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010231761, Final residual = 3.4904266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314758e-09, Final residual = 2.0866439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763889 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521811 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638883 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521811 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995663 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301806e-05, Final residual = 3.2035339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605363e-09, Final residual = 5.2886383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763889 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521819 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638891 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521819 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995772 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571469e-06, Final residual = 5.976286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0983556e-09, Final residual = 9.2876791e-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 = 0.07763889 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521818 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763889 0 0.71440041 water fraction, min, max = 0.13712813 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521818 0 0.71440041 water fraction, min, max = 0.13724512 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995747 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764788e-07, Final residual = 6.9910286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262401e-09, Final residual = 2.4412605e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.11 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.0820167 max: 0.59974245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004294, dtInletScale=2.7021598e+15 -> dtScale=1.0004294 deltaT = 6.849388 Time = 3233.77 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 = 0.077404866 0 0.71440041 water fraction, min, max = 0.13736216 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287921 0 0.71440016 water fraction, min, max = 0.13747919 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405062 0 0.71439663 water fraction, min, max = 0.13736216 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287982 0 0.71439006 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085426771, Final residual = 5.7223116e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.71231e-08, Final residual = 9.1280879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404875 0 0.71440041 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287721 0 0.71440027 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99996566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404853 0 0.71440027 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997966 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287729 0 0.71440027 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99996532 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7969547e-05, Final residual = 5.6600484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9711225e-09, Final residual = 2.9573715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404876 0 0.71440041 water fraction, min, max = 0.13736215 1.228822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287738 0 0.71440041 water fraction, min, max = 0.13747917 1.2546485e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99995445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404867 0 0.71440041 water fraction, min, max = 0.13736215 1.228822e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287738 0 0.71440041 water fraction, min, max = 0.13747917 1.2546485e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99995447 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984361e-05, Final residual = 3.2644163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920033e-09, Final residual = 6.2184567e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404876 0 0.71440041 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287747 0 0.71440041 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99995553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404876 0 0.71440041 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287747 0 0.71440041 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99995552 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903387e-06, Final residual = 7.7568635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8778745e-09, Final residual = 1.3797753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404876 0 0.71440041 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287746 0 0.71440041 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99995533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404876 0 0.71440041 water fraction, min, max = 0.13736215 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287746 0 0.71440041 water fraction, min, max = 0.13747917 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99995534 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608211e-07, Final residual = 9.2610119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5468956e-09, Final residual = 3.206772e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.28 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.082225004 max: 0.59986858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 6.849388 Time = 3240.62 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 = 0.077170826 0 0.71440041 water fraction, min, max = 0.1375962 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053917 0 0.71439999 water fraction, min, max = 0.13771322 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171075 0 0.71439593 water fraction, min, max = 0.13759619 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053989 0 0.7143885 water fraction, min, max = 0.1377132 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084387648, Final residual = 5.2399791e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321243e-08, Final residual = 8.4510443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170842 0 0.71440041 water fraction, min, max = 0.13759618 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053679 0 0.71440025 water fraction, min, max = 0.13771319 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170824 0 0.71440025 water fraction, min, max = 0.13759618 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997568 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053687 0 0.71440025 water fraction, min, max = 0.13771319 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99996079 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074361e-05, Final residual = 5.1131814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579133e-09, Final residual = 2.0951751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170844 0 0.71440041 water fraction, min, max = 0.13759618 1.2030675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053693 0 0.71440041 water fraction, min, max = 0.13771318 1.2031463e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99994814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170834 0 0.71440041 water fraction, min, max = 0.13759618 1.2030675e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053693 0 0.71440041 water fraction, min, max = 0.13771319 1.2031463e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99994818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378214e-05, Final residual = 3.0705518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.380032e-09, Final residual = 6.0829916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170844 0 0.71440041 water fraction, min, max = 0.13759618 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053703 0 0.71440041 water fraction, min, max = 0.13771319 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99995002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170845 0 0.71440041 water fraction, min, max = 0.13759618 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053703 0 0.71440041 water fraction, min, max = 0.13771319 1.2029886e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99995001 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948618e-06, Final residual = 7.5927565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.708299e-09, Final residual = 1.4300689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170844 0 0.71440041 water fraction, min, max = 0.13759618 1.2290539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053703 0 0.71440041 water fraction, min, max = 0.13771319 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99994971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170844 0 0.71440041 water fraction, min, max = 0.13759618 1.2290539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053703 0 0.71440041 water fraction, min, max = 0.13771319 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99994971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337058e-07, Final residual = 7.9313152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249763e-09, Final residual = 2.8310032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.3 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.082434631 max: 0.59975986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=2.7021598e+15 -> dtScale=1.0004004 deltaT = 6.8518951 Time = 3247.47 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 = 0.076936783 0 0.71440041 water fraction, min, max = 0.13783024 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819881 0 0.71439972 water fraction, min, max = 0.13794728 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937096 0 0.71439506 water fraction, min, max = 0.13783023 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0001018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819967 0 0.71438673 water fraction, min, max = 0.13794725 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000512 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086265672, Final residual = 4.8976977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891238e-08, Final residual = 7.6780605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936813 0 0.71440041 water fraction, min, max = 0.13783021 -2.4432231e-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 = 0.076819607 0 0.71440022 water fraction, min, max = 0.13794723 -2.3976796e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99995523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769368 0 0.71440022 water fraction, min, max = 0.13783021 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997234 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819616 0 0.71440022 water fraction, min, max = 0.13794723 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99995489 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8093235e-05, Final residual = 5.7269321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303751e-09, Final residual = 2.0519284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936816 0 0.71440041 water fraction, min, max = 0.13783021 1.2814165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819618 0 0.71440041 water fraction, min, max = 0.13794723 1.3077138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99994177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936805 0 0.71440041 water fraction, min, max = 0.13783021 1.2814165e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819618 0 0.71440041 water fraction, min, max = 0.13794723 1.3077138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99994179 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690878e-05, Final residual = 3.9284928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142058e-09, Final residual = 7.5531789e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936816 0 0.71440041 water fraction, min, max = 0.13783021 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819629 0 0.71440041 water fraction, min, max = 0.13794723 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936817 0 0.71440041 water fraction, min, max = 0.13783021 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819629 0 0.71440041 water fraction, min, max = 0.13794723 1.2551122e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.9999436 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234035e-06, Final residual = 7.6086205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7325278e-09, Final residual = 1.3316619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936816 0 0.71440041 water fraction, min, max = 0.13783021 1.2554057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819628 0 0.71440041 water fraction, min, max = 0.13794723 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076936816 0 0.71440041 water fraction, min, max = 0.13783021 1.2554057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819628 0 0.71440041 water fraction, min, max = 0.13794723 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994342 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188606e-07, Final residual = 7.4852765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8111359e-09, Final residual = 2.6778522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.35 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.082622617 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 6.8518951 Time = 3254.33 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 = 0.07670277 0 0.71440041 water fraction, min, max = 0.13806425 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585937 0 0.71439931 water fraction, min, max = 0.13818126 1.2556993e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703157 0 0.71439392 water fraction, min, max = 0.13806424 1.2556995e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0001137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076586041 0 0.71438455 water fraction, min, max = 0.13818121 1.2556996e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000567 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087439314, Final residual = 8.1426265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1280083e-08, Final residual = 2.0703302e-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 = 0.076702822 0 0.71440041 water fraction, min, max = 0.1380642 -1.1366492e-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 = 0.076585635 0 0.71440019 water fraction, min, max = 0.13818117 -1.0828942e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99994863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702815 0 0.71440019 water fraction, min, max = 0.1380642 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997022 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585645 0 0.71440019 water fraction, min, max = 0.13818117 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99994831 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628903e-05, Final residual = 5.3507699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013164e-09, Final residual = 1.9302994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702827 0 0.71440041 water fraction, min, max = 0.1380642 1.2562047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585642 0 0.71440041 water fraction, min, max = 0.13818116 1.25671e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99993786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702815 0 0.71440041 water fraction, min, max = 0.1380642 1.2562047e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585641 0 0.71440041 water fraction, min, max = 0.13818116 1.25671e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99993789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189997e-05, Final residual = 4.8559675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007898e-09, Final residual = 9.1639005e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702826 0 0.71440041 water fraction, min, max = 0.1380642 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585653 0 0.71440041 water fraction, min, max = 0.13818116 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99993947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702827 0 0.71440041 water fraction, min, max = 0.1380642 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585653 0 0.71440041 water fraction, min, max = 0.13818116 1.2556992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99993946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696883e-06, Final residual = 8.9118712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982191e-09, Final residual = 1.4231655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702826 0 0.71440041 water fraction, min, max = 0.1380642 1.2562041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585652 0 0.71440041 water fraction, min, max = 0.13818116 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99993919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702826 0 0.71440041 water fraction, min, max = 0.1380642 1.2562041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585652 0 0.71440041 water fraction, min, max = 0.13818116 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99993919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244893e-07, Final residual = 9.2416089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5996166e-09, Final residual = 3.2042809e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.3 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.082786929 max: 0.59974714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 6.8544059 Time = 3261.18 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 = 0.07646884 0 0.71440041 water fraction, min, max = 0.13829818 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076352061 0 0.71439872 water fraction, min, max = 0.13841517 1.256709e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076469313 0 0.71439244 water fraction, min, max = 0.13829817 1.2567092e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99999998 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076352189 0 0.7143819 water fraction, min, max = 0.13841511 1.2567093e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008705676, Final residual = 6.7600505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7502989e-08, Final residual = 1.8865653e-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 = 0.076468926 0 0.71440041 water fraction, min, max = 0.1382981 -1.4120403e-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 = 0.076351747 0 0.71440014 water fraction, min, max = 0.13841502 -1.4077997e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99994476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468928 0 0.71440014 water fraction, min, max = 0.1382981 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999797 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351757 0 0.71440014 water fraction, min, max = 0.13841502 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332976e-05, Final residual = 4.8302117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325857e-09, Final residual = 1.8801168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468932 0 0.71440041 water fraction, min, max = 0.13829809 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351746 0 0.71440041 water fraction, min, max = 0.13841502 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99993416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468919 0 0.71440041 water fraction, min, max = 0.13829809 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351745 0 0.71440041 water fraction, min, max = 0.13841502 1.2567089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99993428 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9671229e-06, Final residual = 4.6859253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014745e-09, Final residual = 8.9289656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468931 0 0.71440041 water fraction, min, max = 0.13829809 1.2574206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351757 0 0.71440041 water fraction, min, max = 0.13841502 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468932 0 0.71440041 water fraction, min, max = 0.13829809 1.2574206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351758 0 0.71440041 water fraction, min, max = 0.13841502 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999377 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638843e-06, Final residual = 8.7236656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174283e-09, Final residual = 1.446251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.05 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.082964106 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 6.8544059 Time = 3268.04 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 = 0.076235073 0 0.71440041 water fraction, min, max = 0.13853195 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118435 0 0.71439768 water fraction, min, max = 0.13864884 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235645 0 0.7143902 water fraction, min, max = 0.13853192 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99999998 1.0001289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118588 0 0.71437831 water fraction, min, max = 0.13864876 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0000667 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086510635, Final residual = 5.3192449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115742e-08, Final residual = 9.6021676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235209 0 0.71440041 water fraction, min, max = 0.13853181 1.2589682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118125 0 0.71440009 water fraction, min, max = 0.13864861 1.259804e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.99994162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235221 0 0.71440009 water fraction, min, max = 0.13853181 1.2589682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998314 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118136 0 0.71440009 water fraction, min, max = 0.1386486 1.259804e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.9999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5412592e-05, Final residual = 4.9312989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1068603e-09, Final residual = 1.9187591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235214 0 0.71440041 water fraction, min, max = 0.13853181 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118112 0 0.71440041 water fraction, min, max = 0.1386486 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99992144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762352 0 0.71440041 water fraction, min, max = 0.13853181 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118112 0 0.71440041 water fraction, min, max = 0.1386486 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99992156 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283554e-05, Final residual = 4.1305779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779777e-09, Final residual = 7.5681864e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235213 0 0.71440041 water fraction, min, max = 0.13853181 1.2851044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118125 0 0.71440041 water fraction, min, max = 0.1386486 1.3120696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99992563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235215 0 0.71440041 water fraction, min, max = 0.13853181 1.2851044e-13 0.99900001 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 = 0.076118126 0 0.71440041 water fraction, min, max = 0.1386486 1.3120696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99992561 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149324e-06, Final residual = 7.4893177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004273e-09, Final residual = 1.24905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235213 0 0.71440041 water fraction, min, max = 0.13853181 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118124 0 0.71440041 water fraction, min, max = 0.1386486 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99992494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235213 0 0.71440041 water fraction, min, max = 0.13853181 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118124 0 0.71440041 water fraction, min, max = 0.1386486 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99992495 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191844e-07, Final residual = 7.298585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869992e-09, Final residual = 2.4376401e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.19 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.083110217 max: 0.59973211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004467, dtInletScale=2.7021598e+15 -> dtScale=1.0004467 deltaT = 6.8569204 Time = 3274.89 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 = 0.076001579 0 0.71440041 water fraction, min, max = 0.13876544 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885094 0 0.71439511 water fraction, min, max = 0.13888223 1.2581327e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002264 0 0.71438529 water fraction, min, max = 0.1387654 1.2581333e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99999998 1.000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885279 0 0.71437122 water fraction, min, max = 0.13888212 1.2581339e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0000765 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088718994, Final residual = 3.7257834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223768e-08, Final residual = 3.3739344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001782 0 0.71440041 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588481 0 0.71439998 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999967 0.99993738 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 = 0.076001805 0 0.71439998 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998281 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588482 0 0.71439998 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999967 0.99993633 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.7295122e-05, Final residual = 5.277946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284265e-09, Final residual = 1.9100245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001785 0 0.71440041 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884781 0 0.71440041 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.999916 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 = 0.076001769 0 0.71440041 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884781 0 0.71440041 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99991616 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832891e-05, Final residual = 4.592245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805252e-09, Final residual = 9.5387507e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001784 0 0.71440041 water fraction, min, max = 0.13876524 1.2592379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884796 0 0.71440041 water fraction, min, max = 0.13888188 1.2603433e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99992037 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 = 0.076001786 0 0.71440041 water fraction, min, max = 0.13876524 1.2592379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884797 0 0.71440041 water fraction, min, max = 0.13888188 1.2603433e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99992032 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226452e-06, Final residual = 7.6127071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221665e-09, Final residual = 1.3237791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001784 0 0.71440041 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884795 0 0.71440041 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99991935 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 = 0.076001784 0 0.71440041 water fraction, min, max = 0.13876524 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884795 0 0.71440041 water fraction, min, max = 0.13888188 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99991936 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549144e-07, Final residual = 7.2374503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531689e-09, Final residual = 2.4921957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.13 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.083265543 max: 0.59982948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 6.8569204 Time = 3281.75 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 = 0.0757685 0 0.71440041 water fraction, min, max = 0.13899852 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652283 0 0.71439126 water fraction, min, max = 0.1391151 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999636 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075769311 0 0.71437791 water fraction, min, max = 0.13899846 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99999284 1.0001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652504 0 0.71436055 water fraction, min, max = 0.13911494 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.9999966 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090121034, Final residual = 3.3211779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.321444e-08, Final residual = 1.628879e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768787 0 0.71440041 water fraction, min, max = 0.13899824 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652048 0 0.71439982 water fraction, min, max = 0.1391146 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99992699 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768824 0 0.71439656 water fraction, min, max = 0.13899824 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998384 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652058 0 0.71439661 water fraction, min, max = 0.13911459 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99992674 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270208e-05, Final residual = 3.7061474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315976e-09, Final residual = 1.3450442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768788 0 0.71440041 water fraction, min, max = 0.13899824 1.2594291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652001 0 0.71440036 water fraction, min, max = 0.1391146 1.2607257e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99991217 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 = 0.075768771 0 0.71440036 water fraction, min, max = 0.13899824 1.2594291e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999331 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652001 0 0.71440036 water fraction, min, max = 0.1391146 1.2607257e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99991226 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834188e-05, Final residual = 4.61068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620835e-09, Final residual = 9.1053973e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768788 0 0.71440041 water fraction, min, max = 0.13899824 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652018 0 0.71440041 water fraction, min, max = 0.1391146 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99991508 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 = 0.07576879 0 0.71440038 water fraction, min, max = 0.13899824 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652018 0 0.71440038 water fraction, min, max = 0.1391146 1.2581322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99991508 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094018e-06, Final residual = 7.9250844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183931e-09, Final residual = 1.3595172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768788 0 0.71440041 water fraction, min, max = 0.13899824 1.2855256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652016 0 0.71440041 water fraction, min, max = 0.1391146 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99991479 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 = 0.075768787 0 0.71440041 water fraction, min, max = 0.13899824 1.2855256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652016 0 0.71440041 water fraction, min, max = 0.1391146 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99991479 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051617e-07, Final residual = 8.4473296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8386915e-09, Final residual = 2.8488946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.06 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.083388361 max: 0.59973527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004414, dtInletScale=2.7021598e+15 -> dtScale=1.0004414 deltaT = 6.8594385 Time = 3288.61 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 = 0.075536015 0 0.71440041 water fraction, min, max = 0.13923101 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420114 0 0.71438511 water fraction, min, max = 0.13934733 1.3129121e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999102 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536966 0 0.71436594 water fraction, min, max = 0.13923092 1.3129123e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998234 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420376 0 0.71434295 water fraction, min, max = 0.13934713 1.3129124e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99999162 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088199245, Final residual = 3.5386286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354017e-08, Final residual = 9.2988828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536407 0 0.7144004 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419955 0 0.71439954 water fraction, min, max = 0.13934665 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99991776 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536457 0 0.71439519 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998237 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419964 0 0.71439525 water fraction, min, max = 0.13934664 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99991745 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.8006763e-05, Final residual = 3.6477835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9156064e-09, Final residual = 1.6857264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536405 0 0.7144004 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419888 0 0.71440033 water fraction, min, max = 0.13934665 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99990619 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536387 0 0.71440034 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999222 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419887 0 0.71440033 water fraction, min, max = 0.13934665 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99990621 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.023035e-05, Final residual = 3.6794221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.943114e-09, Final residual = 1.0103087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536405 0 0.7144004 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419907 0 0.7144004 water fraction, min, max = 0.13934665 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99990781 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536407 0 0.71440039 water fraction, min, max = 0.13923062 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.075419907 0 0.71440039 water fraction, min, max = 0.13934665 1.3129119e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.9999078 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022447e-06, Final residual = 6.1645184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564773e-09, Final residual = 1.2081213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536405 0 0.7144004 water fraction, min, max = 0.13923062 1.3143959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419905 0 0.7144004 water fraction, min, max = 0.13934665 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99990758 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536404 0 0.7144004 water fraction, min, max = 0.13923062 1.3143959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419905 0 0.7144004 water fraction, min, max = 0.13934665 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99990758 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565516e-07, Final residual = 7.3166391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.676031e-09, Final residual = 2.4872516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.96 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.083571025 max: 0.59987407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 6.8594385 Time = 3295.47 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 = 0.075304344 0 0.71440039 water fraction, min, max = 0.13946268 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188907 0 0.71437654 water fraction, min, max = 0.13957859 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99998805 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305444 0 0.71434929 water fraction, min, max = 0.13946256 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1.000001 0.99997651 1.0001857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075189216 0 0.71431855 water fraction, min, max = 0.13957835 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99998886 1.0000936 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085568196, Final residual = 3.5245635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185602e-08, Final residual = 9.3274739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304861 0 0.71440038 water fraction, min, max = 0.13946216 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188855 0 0.71439914 water fraction, min, max = 0.1395777 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99991285 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304922 0 0.71438892 water fraction, min, max = 0.13946217 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998014 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188863 0 0.71438906 water fraction, min, max = 0.13957769 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99991253 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496669e-05, Final residual = 3.6434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255352e-09, Final residual = 1.3391131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304853 0 0.71440038 water fraction, min, max = 0.13946217 1.3175492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188764 0 0.71440021 water fraction, min, max = 0.13957771 1.3192185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99990382 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304833 0 0.71440023 water fraction, min, max = 0.13946217 1.3175492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188764 0 0.71440021 water fraction, min, max = 0.13957771 1.3192185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99990384 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394207e-05, Final residual = 2.9080483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165898e-09, Final residual = 7.4881176e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304853 0 0.71440038 water fraction, min, max = 0.13946217 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188786 0 0.71440037 water fraction, min, max = 0.13957771 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999947 0.9999053 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304855 0 0.71440032 water fraction, min, max = 0.13946217 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.075188786 0 0.71440031 water fraction, min, max = 0.13957771 1.3158795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999947 0.9999053 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.951183e-06, Final residual = 3.9785836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.226791e-09, Final residual = 7.0573014e-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 = 0.075304853 0 0.71440038 water fraction, min, max = 0.13946217 1.3175491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188783 0 0.71440036 water fraction, min, max = 0.13957771 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999947 0.99990512 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304852 0 0.71440038 water fraction, min, max = 0.13946217 1.3175491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.075188783 0 0.71440036 water fraction, min, max = 0.13957771 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999947 0.99990512 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556004e-07, Final residual = 4.4166703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8319295e-09, Final residual = 1.5523292e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 474.92 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.083701034 max: 0.59980371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 6.8594385 Time = 3302.33 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 = 0.075073783 0 0.71440035 water fraction, min, max = 0.13969324 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958932 0 0.7143654 water fraction, min, max = 0.13980863 1.3192185e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99998672 1.0000948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075075038 0 0.71432774 water fraction, min, max = 0.13969309 1.3192187e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000011 0.9999739 1.0001896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959292 0 0.71428702 water fraction, min, max = 0.13980833 1.3192188e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99998762 1.0000949 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083036518, Final residual = 2.9217282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9175785e-08, Final residual = 8.9718081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507444 0 0.71440031 water fraction, min, max = 0.13969258 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959011 0 0.71439856 water fraction, min, max = 0.13980749 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999948 0.99991346 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074508 0 0.7143826 water fraction, min, max = 0.13969259 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999803 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959017 0 0.71438279 water fraction, min, max = 0.13980749 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999948 0.99991316 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 9.1982456e-05, Final residual = 3.9110094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087573e-09, Final residual = 1.4898019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074424 0 0.7144003 water fraction, min, max = 0.1396926 1.3210727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958897 0 0.71440001 water fraction, min, max = 0.13980752 1.3229266e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99990637 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074403 0 0.71440007 water fraction, min, max = 0.1396926 1.3210727e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958897 0 0.71440001 water fraction, min, max = 0.13980752 1.3229266e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99990642 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722451e-05, Final residual = 3.469492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.701061e-09, Final residual = 8.3794169e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074426 0 0.71440031 water fraction, min, max = 0.1396926 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958922 0 0.71440025 water fraction, min, max = 0.13980751 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99990874 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074428 0 0.71440019 water fraction, min, max = 0.1396926 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958922 0 0.71440014 water fraction, min, max = 0.13980751 1.3192183e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99990872 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246892e-06, Final residual = 8.7237972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055331e-09, Final residual = 3.2731652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074425 0 0.7144003 water fraction, min, max = 0.1396926 1.3210728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958919 0 0.71440025 water fraction, min, max = 0.13980751 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99990835 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074425 0 0.7144003 water fraction, min, max = 0.1396926 1.3210728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958919 0 0.71440025 water fraction, min, max = 0.13980751 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99990835 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.571875e-07, Final residual = 3.1093923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798052e-09, Final residual = 8.3050481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.9 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.083797667 max: 0.59973625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=2.7021598e+15 -> dtScale=1.0004398 deltaT = 6.8619613 Time = 3309.19 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 = 0.074844569 0 0.71440019 water fraction, min, max = 0.13992246 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730398 0 0.71435179 water fraction, min, max = 0.14003722 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99998643 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845982 0 0.71430156 water fraction, min, max = 0.13992227 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000012 0.99997333 1.0001824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730815 0 0.71424873 water fraction, min, max = 0.14003687 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998734 1.00009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083881925, Final residual = 3.041726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452103e-08, Final residual = 8.3654974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845383 0 0.7144001 water fraction, min, max = 0.13992164 1.3248969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730638 0 0.71439766 water fraction, min, max = 0.14003581 1.3268666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99991977 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845459 0 0.71437648 water fraction, min, max = 0.13992165 1.3248969e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998334 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730642 0 0.71437665 water fraction, min, max = 0.14003581 1.3268666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99991956 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797132e-05, Final residual = 3.8644718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990594e-09, Final residual = 1.6176582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845362 0 0.71440007 water fraction, min, max = 0.13992166 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730506 0 0.7143996 water fraction, min, max = 0.14003585 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99990184 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845341 0 0.71439975 water fraction, min, max = 0.13992166 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730506 0 0.7143996 water fraction, min, max = 0.14003585 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99990194 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119613e-05, Final residual = 3.3350445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165354e-09, Final residual = 9.6904506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845364 0 0.71440007 water fraction, min, max = 0.13992166 1.3249647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730533 0 0.71439992 water fraction, min, max = 0.14003584 1.3270022e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99990604 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845367 0 0.71439985 water fraction, min, max = 0.13992166 1.3249647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730533 0 0.7143997 water fraction, min, max = 0.14003584 1.3270022e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99990602 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672074e-06, Final residual = 4.1878779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.449808e-09, Final residual = 7.2336425e-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 = 0.074845364 0 0.71440007 water fraction, min, max = 0.13992166 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730529 0 0.71439992 water fraction, min, max = 0.14003584 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.9999054 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845363 0 0.71440007 water fraction, min, max = 0.13992166 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730529 0 0.71439992 water fraction, min, max = 0.14003584 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.9999054 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056831e-07, Final residual = 4.1529299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.602254e-09, Final residual = 1.1941553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.89 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.083910302 max: 0.59989467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 6.8619613 Time = 3316.05 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 = 0.074617023 0 0.71439974 water fraction, min, max = 0.14015 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503728 0 0.71433569 water fraction, min, max = 0.14026395 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998638 1.0000954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618595 0 0.714271 water fraction, min, max = 0.14014977 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000013 0.99997329 1.0001909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504207 0 0.71420413 water fraction, min, max = 0.14026353 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998741 1.0000955 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084544474, Final residual = 3.1805338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879232e-08, Final residual = 9.6877092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618016 0 0.7143995 water fraction, min, max = 0.14014901 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450417 0 0.71439614 water fraction, min, max = 0.14026223 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99991978 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618097 0 0.71437061 water fraction, min, max = 0.14014902 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998353 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504171 0 0.71437061 water fraction, min, max = 0.14026223 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99991885 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 8.098191e-05, Final residual = 4.4019838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7508009e-09, Final residual = 2.3426109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617988 0 0.71439944 water fraction, min, max = 0.14014904 1.3251446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450402 0 0.71439863 water fraction, min, max = 0.14026228 1.327362e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999927 0.99989874 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617968 0 0.71439905 water fraction, min, max = 0.14014903 1.3251446e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999547 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450402 0 0.71439863 water fraction, min, max = 0.14026228 1.327362e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999927 0.99989884 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336899e-05, Final residual = 3.5090822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214603e-09, Final residual = 8.8864647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617991 0 0.71439945 water fraction, min, max = 0.14014903 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504047 0 0.71439903 water fraction, min, max = 0.14026227 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.99990252 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617994 0 0.71439914 water fraction, min, max = 0.14014903 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504047 0 0.71439873 water fraction, min, max = 0.14026227 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.9999025 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.03629e-06, Final residual = 4.7609007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838992e-09, Final residual = 8.5798939e-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 = 0.074617991 0 0.71439945 water fraction, min, max = 0.14014903 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504043 0 0.71439902 water fraction, min, max = 0.14026227 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999929 0.99990191 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461799 0 0.71439944 water fraction, min, max = 0.14014903 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504043 0 0.71439902 water fraction, min, max = 0.14026227 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999929 0.99990191 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443747e-07, Final residual = 5.4832707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9257446e-09, Final residual = 1.8942646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.79 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.084006567 max: 0.59984183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 6.8619613 Time = 3322.91 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 = 0.074391549 0 0.71439856 water fraction, min, max = 0.14037548 1.3251449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279302 0 0.71431732 water fraction, min, max = 0.14048843 1.3273636e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.9999861 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393278 0 0.71423712 water fraction, min, max = 0.1403752 1.325146e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000015 0.99997272 1.0001956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279849 0 0.71415494 water fraction, min, max = 0.14048794 1.3273647e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998713 1.0000963 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086264818, Final residual = 4.3522906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554081e-08, Final residual = 7.2822526e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392745 0 0.714398 water fraction, min, max = 0.14037428 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279995 0 0.71439333 water fraction, min, max = 0.14048636 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99991488 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392829 0 0.71436437 water fraction, min, max = 0.14037429 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998213 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279994 0 0.71436388 water fraction, min, max = 0.14048637 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99991438 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740263e-05, Final residual = 4.543524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8817002e-09, Final residual = 2.3996008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392709 0 0.71439789 water fraction, min, max = 0.14037432 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279826 0 0.71439642 water fraction, min, max = 0.14048642 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999922 0.99989839 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392689 0 0.71439744 water fraction, min, max = 0.14037431 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279826 0 0.71439643 water fraction, min, max = 0.14048642 1.3229267e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99989845 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350392e-06, Final residual = 3.0503666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692796e-09, Final residual = 5.842901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392712 0 0.7143979 water fraction, min, max = 0.14037431 1.3515156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279853 0 0.71439689 water fraction, min, max = 0.14048642 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.999901 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392715 0 0.71439753 water fraction, min, max = 0.14037431 1.3515156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279853 0 0.71439653 water fraction, min, max = 0.14048642 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99990099 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410356e-06, Final residual = 4.719572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040244e-09, Final residual = 9.4727715e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.56 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.084066044 max: 0.59978043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=2.7021598e+15 -> dtScale=1.0003661 deltaT = 6.8644887 Time = 3329.78 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 = 0.074168516 0 0.7143954 water fraction, min, max = 0.14059851 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057467 0 0.71429561 water fraction, min, max = 0.14071032 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998597 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170397 0 0.71419938 water fraction, min, max = 0.14059818 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000015 0.99997233 1.0001994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058087 0 0.71410072 water fraction, min, max = 0.14070975 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998674 1.000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088650528, Final residual = 5.2194369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173371e-08, Final residual = 7.1572971e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169938 0 0.71439425 water fraction, min, max = 0.14059709 1.4088133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058465 0 0.7143876 water fraction, min, max = 0.14070786 1.437522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.99991039 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170025 0 0.71435653 water fraction, min, max = 0.1405971 1.4088132e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998575 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07405846 0 0.7143549 water fraction, min, max = 0.14070786 1.4375219e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.99990993 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 8.0213523e-05, Final residual = 3.6548601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0429081e-09, Final residual = 1.8151172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416989 0 0.71439404 water fraction, min, max = 0.14059713 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058269 0 0.71439128 water fraction, min, max = 0.14070794 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999918 0.99988247 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169871 0 0.71439354 water fraction, min, max = 0.14059713 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07405827 0 0.71439128 water fraction, min, max = 0.14070794 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999918 0.99988261 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590564e-06, Final residual = 2.1081216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.558996e-09, Final residual = 5.8233718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169895 0 0.71439405 water fraction, min, max = 0.14059713 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058298 0 0.71439181 water fraction, min, max = 0.14070793 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999992 0.99988778 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169897 0 0.71439366 water fraction, min, max = 0.14059713 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058298 0 0.71439142 water fraction, min, max = 0.14070793 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999992 0.99988776 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864043e-06, Final residual = 8.1269124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133144e-09, Final residual = 2.6741072e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.29 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.084192447 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 6.8644887 Time = 3336.64 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 = 0.073948372 0 0.71438896 water fraction, min, max = 0.14081865 1.382666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838776 0 0.71426948 water fraction, min, max = 0.14092905 1.385235e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.9999845 1.0001145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950398 0 0.71415757 water fraction, min, max = 0.14081826 1.3826672e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000016 0.99996943 1.0002312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839472 0 0.7140414 water fraction, min, max = 0.1409284 1.3852363e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998535 1.0001189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087679367, Final residual = 3.4608817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686825e-08, Final residual = 4.1292923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950038 0 0.71438672 water fraction, min, max = 0.14081699 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840117 0 0.71437696 water fraction, min, max = 0.14092618 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999927 0.99989612 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950125 0 0.71434565 water fraction, min, max = 0.14081701 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998555 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840108 0 0.71434178 water fraction, min, max = 0.14092618 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999927 0.99989531 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 7.884742e-05, Final residual = 3.4853388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783443e-09, Final residual = 1.6315499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949977 0 0.71438637 water fraction, min, max = 0.14081705 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839896 0 0.71438119 water fraction, min, max = 0.14092627 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999915 0.99987139 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949958 0 0.71438583 water fraction, min, max = 0.14081704 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839897 0 0.71438119 water fraction, min, max = 0.14092627 1.3800975e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999915 0.99987151 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 9.3984665e-06, Final residual = 2.0892068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254713e-09, Final residual = 5.766188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949982 0 0.7143864 water fraction, min, max = 0.14081704 1.3828376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839927 0 0.71438178 water fraction, min, max = 0.14092627 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999917 0.99987629 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949985 0 0.71438596 water fraction, min, max = 0.14081704 1.3828376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839927 0 0.71438135 water fraction, min, max = 0.14092627 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999917 0.99987627 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577121e-06, Final residual = 8.0063465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125005e-09, Final residual = 2.7910485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.084256112 max: 0.59984102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 6.8644887 Time = 3343.51 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 = 0.073731635 0 0.71437636 water fraction, min, max = 0.14103539 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073623715 0 0.7142359 water fraction, min, max = 0.14114415 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998408 1.0001254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733791 0 0.71410947 water fraction, min, max = 0.14103493 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.9999686 1.0002519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362449 0 0.71397451 water fraction, min, max = 0.14114341 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998495 1.0001277 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087436847, Final residual = 6.1036634e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980543e-08, Final residual = 2.1626372e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733562 0 0.71437231 water fraction, min, max = 0.14103346 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362545 0 0.71435756 water fraction, min, max = 0.14114082 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99988583 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733646 0 0.71432914 water fraction, min, max = 0.14103349 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998781 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625436 0 0.71432113 water fraction, min, max = 0.14114083 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99988511 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 7.9925798e-05, Final residual = 3.4398455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839186e-09, Final residual = 1.2871256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733488 0 0.71437158 water fraction, min, max = 0.14103354 1.3884862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625206 0 0.71436196 water fraction, min, max = 0.14114094 1.3913947e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99986902 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373347 0 0.71437103 water fraction, min, max = 0.14103353 1.3884862e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999472 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625207 0 0.71436198 water fraction, min, max = 0.14114094 1.3913947e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99986912 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573085e-06, Final residual = 2.6072812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026518e-09, Final residual = 6.8809464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733495 0 0.71437179 water fraction, min, max = 0.14103353 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625239 0 0.7143629 water fraction, min, max = 0.14114093 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999915 0.999873 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733497 0 0.71437137 water fraction, min, max = 0.14103353 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625239 0 0.71436249 water fraction, min, max = 0.14114093 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999915 0.99987298 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903767e-06, Final residual = 7.904603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589368e-09, Final residual = 2.9412646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.73 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.084316949 max: 0.59972743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=2.7021598e+15 -> dtScale=1.0004545 deltaT = 6.8670208 Time = 3350.37 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 = 0.073518781 0 0.71435299 water fraction, min, max = 0.14124824 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341274 0 0.71418988 water fraction, min, max = 0.14135515 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998429 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521054 0 0.71405124 water fraction, min, max = 0.14124771 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.99996902 1.0002562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413598 0 0.7138957 water fraction, min, max = 0.14135432 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998515 1.0001284 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086481279, Final residual = 6.3478799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516848e-08, Final residual = 9.8991573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352099 0 0.71434608 water fraction, min, max = 0.14124603 1.3885823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414924 0 0.7143234 water fraction, min, max = 0.14135134 1.3915868e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999924 0.99988415 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521069 0 0.71430177 water fraction, min, max = 0.14124606 1.3885823e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998749 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414906 0 0.71428668 water fraction, min, max = 0.14135135 1.3915868e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99988362 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 7.497422e-05, Final residual = 3.0504932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611696e-09, Final residual = 1.4313684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520903 0 0.71434525 water fraction, min, max = 0.14124612 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414659 0 0.71432851 water fraction, min, max = 0.14135148 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.9998763 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520886 0 0.7143447 water fraction, min, max = 0.14124612 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341466 0 0.71432853 water fraction, min, max = 0.14135148 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.99987638 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489387e-06, Final residual = 9.4984678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498565e-09, Final residual = 2.136821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352091 0 0.71434532 water fraction, min, max = 0.14124611 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414692 0 0.71432919 water fraction, min, max = 0.14135147 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999913 0.99987908 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520913 0 0.71434492 water fraction, min, max = 0.14124611 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414692 0 0.7143288 water fraction, min, max = 0.14135147 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999913 0.99987906 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240242e-06, Final residual = 6.6362489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098302e-09, Final residual = 2.4980944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.49 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.084401946 max: 0.59982577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=2.7021598e+15 -> dtScale=1.0002905 deltaT = 6.8670208 Time = 3357.24 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 = 0.073310368 0 0.71431173 water fraction, min, max = 0.14145666 1.3886542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206503 0 0.71412305 water fraction, min, max = 0.14156139 1.3917321e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998439 1.0001211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312734 0 0.71397543 water fraction, min, max = 0.14145605 1.3886557e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000018 0.99996914 1.0002416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207444 0 0.71379615 water fraction, min, max = 0.14156048 1.3917336e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998511 1.0001199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084173963, Final residual = 6.8878936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8915919e-08, Final residual = 4.5068276e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312878 0 0.71430053 water fraction, min, max = 0.14145415 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209195 0 0.71426556 water fraction, min, max = 0.14155707 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999924 0.99989238 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312946 0 0.71425617 water fraction, min, max = 0.14145418 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998657 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320917 0 0.7142296 water fraction, min, max = 0.14155709 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99989207 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 7.1874428e-05, Final residual = 2.9739324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557644e-09, Final residual = 1.1654723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312773 0 0.7142994 water fraction, min, max = 0.14145425 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208906 0 0.71427102 water fraction, min, max = 0.14155724 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99989237 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312757 0 0.71429886 water fraction, min, max = 0.14145425 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208908 0 0.71427104 water fraction, min, max = 0.14155724 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99989242 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.032857e-06, Final residual = 8.436904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5550686e-09, Final residual = 1.8554933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312781 0 0.71429949 water fraction, min, max = 0.14145424 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208939 0 0.71427172 water fraction, min, max = 0.14155722 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999914 0.99989386 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312783 0 0.71429913 water fraction, min, max = 0.14145424 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208939 0 0.71427137 water fraction, min, max = 0.14155722 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999914 0.99989385 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218914e-06, Final residual = 5.0377925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2164135e-09, Final residual = 1.8324228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.39 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.084445217 max: 0.59969821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005032, dtInletScale=2.7021598e+15 -> dtScale=1.0005032 deltaT = 6.8695566 Time = 3364.11 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 = 0.073106981 0 0.71424223 water fraction, min, max = 0.14166004 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005526 0 0.7140243 water fraction, min, max = 0.14176237 1.3855773e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998389 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109414 0 0.71387311 water fraction, min, max = 0.14165936 1.3855775e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.99996816 1.0002105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006546 0 0.71366611 water fraction, min, max = 0.14176137 1.3855778e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998464 1.0001041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008239697, Final residual = 3.9170041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322748e-08, Final residual = 5.9139965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109803 0 0.71422484 water fraction, min, max = 0.14165722 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008773 0 0.71417134 water fraction, min, max = 0.1417575 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.9999046 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109857 0 0.71418119 water fraction, min, max = 0.14165726 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998692 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300874 0 0.71413681 water fraction, min, max = 0.14175754 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99990434 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 7.1991591e-05, Final residual = 2.9396193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668752e-09, Final residual = 1.2966128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109675 0 0.71422336 water fraction, min, max = 0.14165735 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008453 0 0.71417699 water fraction, min, max = 0.14175771 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999914 0.99989112 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109661 0 0.71422285 water fraction, min, max = 0.14165734 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008455 0 0.71417702 water fraction, min, max = 0.14175771 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999914 0.99989121 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919041e-06, Final residual = 8.3401822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404738e-09, Final residual = 1.9095037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109685 0 0.71422347 water fraction, min, max = 0.14165734 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008488 0 0.71417771 water fraction, min, max = 0.1417577 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999916 0.99989504 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109687 0 0.71422316 water fraction, min, max = 0.14165734 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008488 0 0.71417741 water fraction, min, max = 0.1417577 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999916 0.99989503 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938339e-06, Final residual = 4.7494129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501607e-09, Final residual = 1.6343977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.35 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.084530755 max: 0.59980805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 6.8695566 Time = 3370.98 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 = 0.072909212 0 0.71412979 water fraction, min, max = 0.14185781 1.3889845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810478 0 0.71387765 water fraction, min, max = 0.14195739 1.3923927e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998358 1.0001055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911679 0 0.71373082 water fraction, min, max = 0.14185704 1.3889861e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.99996766 1.0002109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281157 0 0.71349072 water fraction, min, max = 0.14195632 1.3923943e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99998456 1.0001054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008204664, Final residual = 2.0869128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298515e-08, Final residual = 2.7064506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912337 0 0.71410373 water fraction, min, max = 0.14185469 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814294 0 0.71402303 water fraction, min, max = 0.14195201 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999928 0.99990599 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912376 0 0.7140615 water fraction, min, max = 0.14185474 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998718 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814252 0 0.71399051 water fraction, min, max = 0.14195205 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999928 0.99990553 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499417e-05, Final residual = 2.7693219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873013e-09, Final residual = 1.448191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912182 0 0.71410186 water fraction, min, max = 0.14185484 1.3891458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813937 0 0.7140287 water fraction, min, max = 0.14195227 1.3927137e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999918 0.9998976 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291217 0 0.71410138 water fraction, min, max = 0.14185484 1.3891458e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813939 0 0.71402873 water fraction, min, max = 0.14195227 1.3927137e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999918 0.99989767 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834688e-06, Final residual = 9.4224191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6696312e-09, Final residual = 1.4760176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912194 0 0.71410199 water fraction, min, max = 0.14185483 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813974 0 0.71402944 water fraction, min, max = 0.14195225 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999992 0.99990022 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912196 0 0.71410173 water fraction, min, max = 0.14185483 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813973 0 0.71402918 water fraction, min, max = 0.14195225 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999992 0.99990021 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369181e-06, Final residual = 5.6185003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7895911e-09, Final residual = 1.9683527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.3 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.084575576 max: 0.59970739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004879, dtInletScale=2.7021598e+15 -> dtScale=1.0004879 deltaT = 6.8720962 Time = 3377.85 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 = 0.072717612 0 0.71395417 water fraction, min, max = 0.14204941 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621827 0 0.71366033 water fraction, min, max = 0.142146 1.3855773e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998297 1.0000998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720084 0 0.71352845 water fraction, min, max = 0.14204856 1.3855775e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000016 0.99996641 1.0001988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622981 0 0.71324728 water fraction, min, max = 0.14214487 1.3855778e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998391 1.0001009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081292304, Final residual = 7.9488486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9597984e-08, Final residual = 2.028577e-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 = 0.072721015 0 0.71385233 water fraction, min, max = 0.14204601 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626192 0 0.71367339 water fraction, min, max = 0.14214016 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99991025 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721039 0 0.71382607 water fraction, min, max = 0.14204607 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998758 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626141 0 0.71365489 water fraction, min, max = 0.14214021 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99990987 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 6.337805e-05, Final residual = 2.8604601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943875e-09, Final residual = 1.3066125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720832 0 0.7138729 water fraction, min, max = 0.14204619 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625793 0 0.7137209 water fraction, min, max = 0.14214046 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99988438 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720822 0 0.71387199 water fraction, min, max = 0.14204619 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625797 0 0.71372098 water fraction, min, max = 0.14214046 1.3855771e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99988452 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083405e-06, Final residual = 1.6233029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317288e-09, Final residual = 7.8002455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720847 0 0.71387357 water fraction, min, max = 0.14204618 1.3893077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625834 0 0.7137231 water fraction, min, max = 0.14214044 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99988996 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720848 0 0.7138732 water fraction, min, max = 0.14204618 1.3893077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625833 0 0.71372275 water fraction, min, max = 0.14214044 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999925 0.99988993 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380591e-06, Final residual = 6.3867303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747327e-09, Final residual = 2.3575734e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.19 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.084657012 max: 0.59982855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 6.8720962 Time = 3384.72 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 = 0.072532668 0 0.71356833 water fraction, min, max = 0.14223436 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440104 0 0.71319215 water fraction, min, max = 0.14232768 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998258 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535113 0 0.71313945 water fraction, min, max = 0.14223344 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000015 0.99996558 1.0002267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441306 0 0.71277349 water fraction, min, max = 0.14232649 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99998341 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079915978, Final residual = 7.3071503e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3115395e-08, Final residual = 3.0424943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725363 0 0.71341889 water fraction, min, max = 0.14223072 1.3968611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444949 0 0.71311656 water fraction, min, max = 0.14232145 1.4006839e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99989772 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536309 0 0.713406 water fraction, min, max = 0.14223079 1.3968611e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998386 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444891 0 0.71310979 water fraction, min, max = 0.14232151 1.4006839e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99989691 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673755e-05, Final residual = 2.675165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773376e-09, Final residual = 7.6010915e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253609 0 0.71341503 water fraction, min, max = 0.14223093 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444512 0 0.71311548 water fraction, min, max = 0.1423218 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999929 0.99987312 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536082 0 0.71341515 water fraction, min, max = 0.14223093 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444517 0 0.71311559 water fraction, min, max = 0.14232179 1.3930374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999929 0.99987323 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 7.0533003e-06, Final residual = 9.3032622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729518e-09, Final residual = 1.6727349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536107 0 0.71341586 water fraction, min, max = 0.14223092 1.3969262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444556 0 0.71311696 water fraction, min, max = 0.14232177 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.99987802 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536109 0 0.7134156 water fraction, min, max = 0.14223092 1.3969262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444556 0 0.71311673 water fraction, min, max = 0.14232177 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999993 0.99987799 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.135832e-06, Final residual = 5.6106006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398981e-09, Final residual = 2.1937229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.15 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.084705943 max: 0.59971993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000467, dtInletScale=2.7021598e+15 -> dtScale=1.000467 deltaT = 6.8746396 Time = 3391.6 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 = 0.07235475 0 0.71281199 water fraction, min, max = 0.14241227 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265567 0 0.71229052 water fraction, min, max = 0.14250216 1.4008143e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998254 1.000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357147 0 0.71239751 water fraction, min, max = 0.14241129 1.4008145e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000014 0.99996549 1.0002487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266805 0 0.71188065 water fraction, min, max = 0.14250093 1.4008148e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998336 1.0001257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076751513, Final residual = 1.4273584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532389e-08, Final residual = 4.4127065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358558 0 0.7125815 water fraction, min, max = 0.14240847 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270808 0 0.71205362 water fraction, min, max = 0.14249565 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99988589 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358552 0 0.71257623 water fraction, min, max = 0.14240854 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997911 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270743 0 0.7120516 water fraction, min, max = 0.14249571 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.9998852 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 5.3975474e-05, Final residual = 2.5280103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356199e-09, Final residual = 1.175306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358325 0 0.71258175 water fraction, min, max = 0.1424087 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270341 0 0.71205712 water fraction, min, max = 0.14249603 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99986933 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358319 0 0.7125818 water fraction, min, max = 0.14240869 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270347 0 0.71205721 water fraction, min, max = 0.14249603 1.4008141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99986941 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860896e-06, Final residual = 6.9369217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1788639e-09, Final residual = 1.5277643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358345 0 0.71258241 water fraction, min, max = 0.14240868 1.4048614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270388 0 0.71205834 water fraction, min, max = 0.142496 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999936 0.99987318 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358346 0 0.71258221 water fraction, min, max = 0.14240868 1.4048614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270387 0 0.71205817 water fraction, min, max = 0.142496 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999936 0.99987316 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 9.5921528e-07, Final residual = 4.5390433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359007e-09, Final residual = 1.751732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.04 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.084787369 max: 0.59983118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 6.8746396 Time = 3398.47 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 = 0.072184126 0 0.71152725 water fraction, min, max = 0.1425829 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098499 0 0.71079018 water fraction, min, max = 0.14266916 1.408908e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99998296 1.000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186448 0 0.71114029 water fraction, min, max = 0.14258186 1.4089083e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000013 0.99996632 1.000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099758 0 0.71039938 water fraction, min, max = 0.14266792 1.4089085e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99998376 1.0001282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074014605, Final residual = 5.9223147e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301038e-08, Final residual = 3.590252e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188052 0 0.71120521 water fraction, min, max = 0.14257897 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104047 0 0.71036514 water fraction, min, max = 0.14266247 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99988209 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188034 0 0.71120512 water fraction, min, max = 0.14257906 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997398 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103977 0 0.71036499 water fraction, min, max = 0.14266254 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99988158 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645991e-05, Final residual = 2.7829084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270094e-09, Final residual = 1.1326283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187804 0 0.71121325 water fraction, min, max = 0.14257922 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103564 0 0.71037915 water fraction, min, max = 0.14266288 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999942 0.99987402 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721878 0 0.71121258 water fraction, min, max = 0.14257921 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103569 0 0.71037872 water fraction, min, max = 0.14266287 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999942 0.99987408 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092517e-06, Final residual = 6.9914975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027084e-09, Final residual = 1.583474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187825 0 0.7112131 water fraction, min, max = 0.1425792 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103611 0 0.71037913 water fraction, min, max = 0.14266284 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.9998767 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187826 0 0.71121306 water fraction, min, max = 0.1425792 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103611 0 0.71037909 water fraction, min, max = 0.14266284 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99987668 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863795e-07, Final residual = 3.5850658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575996e-09, Final residual = 1.4175065e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.97 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.084846463 max: 0.5997149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004754, dtInletScale=2.7021598e+15 -> dtScale=1.0004754 deltaT = 6.8771867 Time = 3405.35 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 = 0.072020964 0 0.7095384 water fraction, min, max = 0.14274606 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938958 0 0.70850655 water fraction, min, max = 0.14282864 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99998364 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023194 0 0.70919001 water fraction, min, max = 0.14274498 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000012 0.99996767 1.0002472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940227 0 0.70814314 water fraction, min, max = 0.14282738 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9999844 1.0001229 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070973124, Final residual = 3.0458944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014833e-08, Final residual = 4.2420169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024964 0 0.70912405 water fraction, min, max = 0.14274206 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944742 0 0.7078858 water fraction, min, max = 0.14282184 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99988715 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024935 0 0.70913032 water fraction, min, max = 0.14274215 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996905 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194467 0 0.70788856 water fraction, min, max = 0.14282191 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99988682 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297514e-05, Final residual = 3.0877455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574163e-09, Final residual = 8.5305298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024707 0 0.70914298 water fraction, min, max = 0.14274232 1.4132649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944252 0 0.70791567 water fraction, min, max = 0.14282226 1.4176209e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99988643 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024704 0 0.70914123 water fraction, min, max = 0.14274231 1.4132649e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944258 0 0.70791443 water fraction, min, max = 0.14282225 1.4176209e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99988647 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344757e-06, Final residual = 9.0859495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3107807e-09, Final residual = 1.9563073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024729 0 0.70914156 water fraction, min, max = 0.1427423 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944299 0 0.70791362 water fraction, min, max = 0.14282222 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999995 0.99988798 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202473 0 0.70914156 water fraction, min, max = 0.1427423 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944299 0 0.7079136 water fraction, min, max = 0.14282222 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999995 0.99988797 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 8.5324812e-07, Final residual = 4.1102658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128484e-09, Final residual = 1.5959186e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.82 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.084913806 max: 0.59981262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 6.8771867 Time = 3412.23 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 = 0.071865361 0 0.70668203 water fraction, min, max = 0.14290166 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787064 0 0.70527777 water fraction, min, max = 0.14298046 1.408908e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99998368 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867483 0 0.70638135 water fraction, min, max = 0.14290055 1.4089083e-13 0.99900001 Phase-sum volume fraction, min, max = 1.000001 0.99996781 1.0002234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788331 0 0.70494848 water fraction, min, max = 0.14297921 1.4089085e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99998456 1.000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067806551, Final residual = 3.4898466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198521e-08, Final residual = 4.5229205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869393 0 0.70618677 water fraction, min, max = 0.14289763 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793017 0 0.70447763 water fraction, min, max = 0.14297363 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.9998975 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869356 0 0.70619925 water fraction, min, max = 0.14289772 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996505 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792942 0 0.7044834 water fraction, min, max = 0.1429737 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99989716 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284359e-05, Final residual = 2.8807493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771322e-09, Final residual = 9.9717615e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869131 0 0.70621831 water fraction, min, max = 0.14289789 1.4134152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792526 0 0.70452653 water fraction, min, max = 0.14297406 1.4179215e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99988814 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869129 0 0.70621572 water fraction, min, max = 0.14289789 1.4134152e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792532 0 0.70452475 water fraction, min, max = 0.14297405 1.4179215e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99988817 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681314e-06, Final residual = 2.4036599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026632e-09, Final residual = 7.4113425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869153 0 0.70621525 water fraction, min, max = 0.14289787 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792572 0 0.70452188 water fraction, min, max = 0.14297402 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99988999 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869153 0 0.70621533 water fraction, min, max = 0.14289787 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792572 0 0.7045219 water fraction, min, max = 0.14297402 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99988998 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 7.579128e-07, Final residual = 3.956176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7389351e-09, Final residual = 1.5897358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.65 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.084951156 max: 0.59967417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005434, dtInletScale=2.7021598e+15 -> dtScale=1.0005434 deltaT = 6.8797375 Time = 3419.11 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 = 0.071717341 0 0.70282998 water fraction, min, max = 0.14304968 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642747 0 0.70098569 water fraction, min, max = 0.14312471 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99998338 1.0001102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719345 0 0.7025825 water fraction, min, max = 0.14304855 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99996723 1.0002201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644003 0 0.7006942 water fraction, min, max = 0.14312346 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99998431 1.0001096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064352199, Final residual = 3.7526151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786854e-08, Final residual = 4.2561942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721374 0 0.70227515 water fraction, min, max = 0.14304565 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648816 0 0.70004297 water fraction, min, max = 0.1431179 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99989966 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721329 0 0.70229291 water fraction, min, max = 0.14304574 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996331 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164874 0 0.70005144 water fraction, min, max = 0.14311797 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.9998994 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030954e-05, Final residual = 2.9329088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823743e-09, Final residual = 1.1427382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721109 0 0.70231906 water fraction, min, max = 0.14304592 1.4135653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648327 0 0.70011096 water fraction, min, max = 0.14311833 1.4182218e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99989284 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721109 0 0.70231589 water fraction, min, max = 0.14304591 1.4135653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648334 0 0.7001089 water fraction, min, max = 0.14311832 1.4182218e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99989287 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122399e-06, Final residual = 9.984656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206444e-08, Final residual = 1.832461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721131 0 0.70231426 water fraction, min, max = 0.14304589 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648373 0 0.70010355 water fraction, min, max = 0.14311829 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99989469 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721132 0 0.70231445 water fraction, min, max = 0.14304589 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648373 0 0.70010363 water fraction, min, max = 0.14311829 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99989469 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 6.9907659e-07, Final residual = 3.948266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7856079e-09, Final residual = 1.6500134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.5 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.08501903 max: 0.59975482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=2.7021598e+15 -> dtScale=1.0004088 deltaT = 6.8822913 Time = 3425.99 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 = 0.07157685 0 0.69790308 water fraction, min, max = 0.14319017 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505954 0 0.69557103 water fraction, min, max = 0.14326143 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99998339 1.0001059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578727 0 0.69771115 water fraction, min, max = 0.14318903 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99996724 1.0002114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507189 0 0.69531865 water fraction, min, max = 0.14326021 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99998423 1.0001052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060748304, Final residual = 5.4352236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571982e-08, Final residual = 6.7801195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580852 0 0.6973174 water fraction, min, max = 0.14318617 1.4136512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512086 0 0.69453806 water fraction, min, max = 0.14325469 1.4183936e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999013 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580803 0 0.69733927 water fraction, min, max = 0.14318626 1.4136512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997365 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512009 0 0.69454889 water fraction, min, max = 0.14325477 1.4183936e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99990103 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218435e-05, Final residual = 2.8127266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124508e-09, Final residual = 7.7442656e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580586 0 0.69737105 water fraction, min, max = 0.14318644 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715116 0 0.6946212 water fraction, min, max = 0.14325512 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99989561 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580586 0 0.69736753 water fraction, min, max = 0.14318643 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511607 0 0.694619 water fraction, min, max = 0.14325512 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99989564 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.4779925e-06, Final residual = 9.0753885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627313e-09, Final residual = 1.7425016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580608 0 0.69736474 water fraction, min, max = 0.14318642 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511645 0 0.69461136 water fraction, min, max = 0.14325509 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.99989702 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580608 0 0.69736502 water fraction, min, max = 0.14318642 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511644 0 0.6946115 water fraction, min, max = 0.14325509 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.99989702 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.3131912e-07, Final residual = 3.1581429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105873e-09, Final residual = 1.5276092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.4 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.085083419 max: 0.59983371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 6.8822913 Time = 3432.87 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 = 0.071443827 0 0.69188098 water fraction, min, max = 0.1433232 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137662 0 0.68903917 water fraction, min, max = 0.1433907 1.408908e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99998296 1.0001031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445571 0 0.69174381 water fraction, min, max = 0.14332205 1.4089083e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99996631 1.0002056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377824 0 0.68882496 water fraction, min, max = 0.1433895 1.4089086e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99998373 1.0001019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056799213, Final residual = 1.5131021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509101e-08, Final residual = 2.3942759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447762 0 0.69129821 water fraction, min, max = 0.14331926 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138275 0 0.68797966 water fraction, min, max = 0.14338409 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99990429 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144771 0 0.69132237 water fraction, min, max = 0.14331936 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999873 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382673 0 0.68799206 water fraction, min, max = 0.14338417 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99990411 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748209e-05, Final residual = 2.5770146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055681e-09, Final residual = 7.3814373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447497 0 0.69135622 water fraction, min, max = 0.14331953 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138227 0 0.68806916 water fraction, min, max = 0.14338452 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99989802 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447498 0 0.69135273 water fraction, min, max = 0.14331952 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382277 0 0.68806706 water fraction, min, max = 0.14338451 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99989808 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431336e-06, Final residual = 8.174835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.583232e-09, Final residual = 1.5211776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447519 0 0.69134918 water fraction, min, max = 0.1433195 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382314 0 0.68805818 water fraction, min, max = 0.14338448 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99990113 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447519 0 0.69134951 water fraction, min, max = 0.14331951 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382313 0 0.68805836 water fraction, min, max = 0.14338448 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99990112 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210967e-07, Final residual = 2.5375494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187033e-09, Final residual = 1.3940561e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.3 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.085114237 max: 0.59968983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005172, dtInletScale=2.7021598e+15 -> dtScale=1.0005172 deltaT = 6.8848488 Time = 3439.76 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 = 0.071318114 0 0.68480312 water fraction, min, max = 0.14344891 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254507 0 0.68145507 water fraction, min, max = 0.14351275 1.408908e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998307 1.0001005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319725 0 0.68471701 water fraction, min, max = 0.14344776 1.4089083e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99996652 1.0002024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255673 0 0.68127596 water fraction, min, max = 0.14351159 1.4089086e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998383 1.0001033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052437882, Final residual = 1.8776982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054086e-08, Final residual = 3.0044307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321952 0 0.6842505 water fraction, min, max = 0.14344507 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260577 0 0.68042193 water fraction, min, max = 0.14350632 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99990823 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321899 0 0.68427523 water fraction, min, max = 0.14344516 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712605 0 0.68043503 water fraction, min, max = 0.1435064 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99990773 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204917e-05, Final residual = 2.4079738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041732e-09, Final residual = 7.3984025e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321691 0 0.68430942 water fraction, min, max = 0.14344533 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260106 0 0.68051274 water fraction, min, max = 0.14350674 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99988908 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321693 0 0.68430616 water fraction, min, max = 0.14344532 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260112 0 0.68051087 water fraction, min, max = 0.14350674 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99988913 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020793e-06, Final residual = 7.3328215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9014029e-09, Final residual = 1.4955246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321713 0 0.68430219 water fraction, min, max = 0.14344531 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260148 0 0.68050151 water fraction, min, max = 0.14350671 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99989204 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321713 0 0.68430256 water fraction, min, max = 0.14344531 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260147 0 0.68050171 water fraction, min, max = 0.14350671 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99989204 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103006e-07, Final residual = 9.0641388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033398e-08, Final residual = 2.7431881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.1 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.085172158 max: 0.59977539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 6.8874092 Time = 3446.64 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 = 0.071199478 0 0.67675197 water fraction, min, max = 0.14356755 1.4140078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113938 0 0.67292579 water fraction, min, max = 0.14362781 1.4191089e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998325 1.0001093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200957 0 0.67671176 water fraction, min, max = 0.14356641 1.41401e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99996688 1.0002194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140501 0 0.67277801 water fraction, min, max = 0.1436267 1.4191111e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.999984 1.0001109 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004836105, Final residual = 2.0284993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726547e-08, Final residual = 3.3442713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203193 0 0.67623998 water fraction, min, max = 0.14356383 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145333 0 0.67194061 water fraction, min, max = 0.14362162 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99989966 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203139 0 0.67626428 water fraction, min, max = 0.14356392 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998585 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145257 0 0.67195382 water fraction, min, max = 0.14362169 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9998992 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592239e-05, Final residual = 2.5435049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258781e-09, Final residual = 8.145899e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202938 0 0.676297 water fraction, min, max = 0.14356409 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144875 0 0.67202824 water fraction, min, max = 0.14362203 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99988446 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120294 0 0.67629409 water fraction, min, max = 0.14356408 1.4089078e-13 0.99900001 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 = 0.071144881 0 0.67202664 water fraction, min, max = 0.14362202 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99988451 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960608e-06, Final residual = 7.0852865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174419e-09, Final residual = 1.5235317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202959 0 0.67629007 water fraction, min, max = 0.14356406 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144916 0 0.67201752 water fraction, min, max = 0.143622 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99988711 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202959 0 0.67629044 water fraction, min, max = 0.14356407 1.4089078e-13 0.99900001 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 = 0.071144915 0 0.67201772 water fraction, min, max = 0.143622 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9998871 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034426e-07, Final residual = 9.7391105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062902e-08, Final residual = 2.8683934e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.96 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.085228836 max: 0.59986881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 6.8874092 Time = 3453.53 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 = 0.071087685 0 0.66781318 water fraction, min, max = 0.14367934 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031 0 0.66354665 water fraction, min, max = 0.14373614 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998341 1.0001138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089032 0 0.66781372 water fraction, min, max = 0.14367823 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99996719 1.0002278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032069 0 0.66342685 water fraction, min, max = 0.14373508 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998414 1.0001143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045097349, Final residual = 1.8581694e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241622e-08, Final residual = 3.2187605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091251 0 0.66735273 water fraction, min, max = 0.14367577 1.4142374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036787 0 0.6628142 water fraction, min, max = 0.14373021 1.4195659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9998953 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091199 0 0.66737567 water fraction, min, max = 0.14367586 1.4142374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036714 0 0.66280611 water fraction, min, max = 0.14373028 1.4195659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9998949 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.970287e-05, Final residual = 2.4578541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014374e-09, Final residual = 8.2137094e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091006 0 0.66740582 water fraction, min, max = 0.14367602 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036347 0 0.66281119 water fraction, min, max = 0.14373061 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99988499 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091008 0 0.6674033 water fraction, min, max = 0.14367601 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036353 0 0.66281129 water fraction, min, max = 0.1437306 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99988503 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314266e-06, Final residual = 6.0737184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6116565e-09, Final residual = 1.303874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091026 0 0.66739952 water fraction, min, max = 0.143676 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036386 0 0.66281197 water fraction, min, max = 0.14373057 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99988717 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091026 0 0.66739985 water fraction, min, max = 0.143676 1.4089078e-13 0.99900001 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 = 0.071036385 0 0.6628118 water fraction, min, max = 0.14373057 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99988716 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843859e-07, Final residual = 9.2560265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322775e-08, Final residual = 2.6187219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.82 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.085256312 max: 0.59974577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004239, dtInletScale=2.7021598e+15 -> dtScale=1.0004239 deltaT = 6.8899734 Time = 3460.42 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 = 0.070982439 0 0.66259911 water fraction, min, max = 0.14378458 1.4142986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929011 0 0.6622565 water fraction, min, max = 0.14383808 1.4196905e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998391 1.0001134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983661 0 0.66234782 water fraction, min, max = 0.1437835 1.4143009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996816 1.0002266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930026 0 0.66200523 water fraction, min, max = 0.14383707 1.4196929e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998461 1.000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041416149, Final residual = 1.8755649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493813e-08, Final residual = 3.3674669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985838 0 0.66248401 water fraction, min, max = 0.14378119 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934587 0 0.66216444 water fraction, min, max = 0.14383245 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99989584 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985788 0 0.66247675 water fraction, min, max = 0.14378127 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998489 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934518 0 0.6621594 water fraction, min, max = 0.14383252 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99989554 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891009e-05, Final residual = 2.2552541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.377343e-09, Final residual = 7.718567e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985604 0 0.66248071 water fraction, min, max = 0.14378142 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934168 0 0.66216078 water fraction, min, max = 0.14383283 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9998907 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985606 0 0.66248084 water fraction, min, max = 0.14378141 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934173 0 0.6621609 water fraction, min, max = 0.14383282 1.4089078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99989074 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338763e-06, Final residual = 5.1890398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187452e-09, Final residual = 1.2763362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985623 0 0.66248129 water fraction, min, max = 0.1437814 1.4144426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934204 0 0.66216176 water fraction, min, max = 0.1438328 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99989233 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985623 0 0.66248113 water fraction, min, max = 0.1437814 1.4144426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934204 0 0.66216162 water fraction, min, max = 0.1438328 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99989232 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.161394e-07, Final residual = 7.6831498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560986e-09, Final residual = 2.1350726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.6 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.08531216 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 6.8899734 Time = 3467.31 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 = 0.070883409 0 0.66183244 water fraction, min, max = 0.14388362 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833103 0 0.66137125 water fraction, min, max = 0.14393395 1.4199765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998431 1.0001078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884512 0 0.66158004 water fraction, min, max = 0.14388256 1.4199768e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996897 1.000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834061 0 0.66111636 water fraction, min, max = 0.143933 1.419977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998499 1.0001085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038010962, Final residual = 1.8038535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731349e-08, Final residual = 3.2461287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886624 0 0.66167171 water fraction, min, max = 0.1438804 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838431 0 0.66119384 water fraction, min, max = 0.14392864 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990086 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886577 0 0.66166901 water fraction, min, max = 0.14388048 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838366 0 0.66119234 water fraction, min, max = 0.14392871 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990056 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349813e-05, Final residual = 2.2860301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555067e-09, Final residual = 7.926674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886403 0 0.66166953 water fraction, min, max = 0.14388062 1.4256546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838036 0 0.66119107 water fraction, min, max = 0.143929 1.4313317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9998887 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886406 0 0.6616697 water fraction, min, max = 0.14388061 1.4256546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838042 0 0.6611912 water fraction, min, max = 0.14392899 1.4313317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99988874 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098609e-06, Final residual = 5.7903665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209901e-09, Final residual = 1.274443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886421 0 0.66167025 water fraction, min, max = 0.1438806 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083807 0 0.66119228 water fraction, min, max = 0.14392897 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99989048 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886421 0 0.6616701 water fraction, min, max = 0.1438806 1.4199762e-13 0.99900001 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 = 0.07083807 0 0.66119215 water fraction, min, max = 0.14392897 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99989047 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.215638e-07, Final residual = 9.8736598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699027e-08, Final residual = 2.5093103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.41 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.085330595 max: 0.59974938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 6.8925414 Time = 3474.2 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 = 0.070790241 0 0.66070241 water fraction, min, max = 0.14397678 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742872 0 0.6600821 water fraction, min, max = 0.14402414 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998473 1.0001102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791233 0 0.66045683 water fraction, min, max = 0.14397577 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996973 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743773 0 0.6598303 water fraction, min, max = 0.14402325 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998526 1.0001116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034793731, Final residual = 1.6136306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873639e-08, Final residual = 2.9393007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793268 0 0.66048895 water fraction, min, max = 0.14397376 1.4257443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747934 0 0.65980183 water fraction, min, max = 0.14401917 1.4315111e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989758 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793223 0 0.66048956 water fraction, min, max = 0.14397383 1.4257443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998455 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747872 0 0.65980233 water fraction, min, max = 0.14401923 1.4315111e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9998973 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530793e-05, Final residual = 2.3290059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454268e-09, Final residual = 8.5793272e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079306 0 0.66048979 water fraction, min, max = 0.14397396 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747563 0 0.6598029 water fraction, min, max = 0.1440195 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99988828 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793063 0 0.6604899 water fraction, min, max = 0.14397396 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.070747568 0 0.65980301 water fraction, min, max = 0.1440195 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99988831 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421337e-06, Final residual = 6.2902184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7094877e-09, Final residual = 1.3756937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793077 0 0.6604905 water fraction, min, max = 0.14397395 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747595 0 0.65980415 water fraction, min, max = 0.14401948 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99988989 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793077 0 0.66049038 water fraction, min, max = 0.14397395 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747594 0 0.65980405 water fraction, min, max = 0.14401948 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99988989 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603844e-07, Final residual = 2.6474648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863741e-09, Final residual = 1.1883364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.29 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.085377349 max: 0.599873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 6.8925414 Time = 3481.1 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 = 0.070702577 0 0.65910473 water fraction, min, max = 0.14406445 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657991 0 0.65828025 water fraction, min, max = 0.14410899 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99998482 1.0001104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703465 0 0.65887483 water fraction, min, max = 0.14406347 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99996993 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658833 0 0.65803905 water fraction, min, max = 0.14410816 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999854 1.0001109 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003133483, Final residual = 1.4689033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611572e-08, Final residual = 2.6272446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705407 0 0.65883738 water fraction, min, max = 0.14406162 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662763 0 0.65789024 water fraction, min, max = 0.14410437 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989804 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705366 0 0.65884071 water fraction, min, max = 0.14406169 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999831 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662706 0 0.65789203 water fraction, min, max = 0.14410442 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989781 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267196e-05, Final residual = 1.7808955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249823e-09, Final residual = 7.3508148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705214 0 0.65884349 water fraction, min, max = 0.14406181 1.4259424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662416 0 0.65789893 water fraction, min, max = 0.14410468 1.4319073e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9998923 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705216 0 0.65884342 water fraction, min, max = 0.1440618 1.4259424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662421 0 0.65789896 water fraction, min, max = 0.14410467 1.4319073e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989233 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013713e-06, Final residual = 4.6409612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540933e-09, Final residual = 1.0436291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705229 0 0.65884389 water fraction, min, max = 0.14406179 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662445 0 0.65789978 water fraction, min, max = 0.14410465 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989362 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705229 0 0.65884381 water fraction, min, max = 0.1440618 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662445 0 0.65789971 water fraction, min, max = 0.14410465 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989362 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599514e-07, Final residual = 9.0022998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378354e-09, Final residual = 2.3409071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.07 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.085389848 max: 0.59977861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 6.8925414 Time = 3487.99 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 = 0.07062006 0 0.65694238 water fraction, min, max = 0.14414696 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578076 0 0.6558688 water fraction, min, max = 0.14418888 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999849 1.0001064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620852 0 0.656736 water fraction, min, max = 0.14414604 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.9999701 1.0002126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057886 0 0.65564481 water fraction, min, max = 0.1441881 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998548 1.0001061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027955914, Final residual = 1.4806182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689205e-08, Final residual = 2.5800042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622689 0 0.65662775 water fraction, min, max = 0.14414433 1.4260314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582542 0 0.65537732 water fraction, min, max = 0.14418461 1.4320853e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999026 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622652 0 0.65663404 water fraction, min, max = 0.1441444 1.4260314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998254 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582489 0 0.65538069 water fraction, min, max = 0.14418466 1.4320853e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990243 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383681e-05, Final residual = 1.6317081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490009e-09, Final residual = 6.9049462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062251 0 0.65664072 water fraction, min, max = 0.14414451 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058222 0 0.65539648 water fraction, min, max = 0.14418489 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990051 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622512 0 0.65664022 water fraction, min, max = 0.14414451 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582225 0 0.65539621 water fraction, min, max = 0.14418489 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990053 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679769e-06, Final residual = 7.3663059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492859e-09, Final residual = 3.2827134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622524 0 0.65664044 water fraction, min, max = 0.1441445 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582247 0 0.65539625 water fraction, min, max = 0.14418487 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990144 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622524 0 0.65664041 water fraction, min, max = 0.1441445 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582247 0 0.65539622 water fraction, min, max = 0.14418487 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990144 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896684e-07, Final residual = 4.656318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4203892e-09, Final residual = 1.3808363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.84 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.085400297 max: 0.59969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005169, dtInletScale=2.7021598e+15 -> dtScale=1.0005169 deltaT = 6.8951142 Time = 3494.88 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 = 0.070542296 0 0.65413972 water fraction, min, max = 0.14422473 1.426087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502717 0 0.6527784 water fraction, min, max = 0.14426422 1.4321992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998466 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543003 0 0.6539625 water fraction, min, max = 0.14422385 1.4260896e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99996967 1.0001963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503445 0 0.6525763 water fraction, min, max = 0.1442635 1.4322018e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998535 1.0000975 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025529138, Final residual = 1.2637335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605558e-08, Final residual = 2.0910418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544732 0 0.65379136 water fraction, min, max = 0.14422229 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506883 0 0.6522078 water fraction, min, max = 0.14426028 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991103 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544699 0 0.65380044 water fraction, min, max = 0.14422236 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998746 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506833 0 0.65221287 water fraction, min, max = 0.14426033 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991092 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166102e-05, Final residual = 9.9731946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707387e-08, Final residual = 1.8944434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544567 0 0.65381147 water fraction, min, max = 0.14422246 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506585 0 0.65223816 water fraction, min, max = 0.14426054 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990977 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544569 0 0.65381052 water fraction, min, max = 0.14422245 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506589 0 0.65223757 water fraction, min, max = 0.14426054 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990978 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154805e-06, Final residual = 5.6457681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015887e-09, Final residual = 2.3057961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054458 0 0.65381037 water fraction, min, max = 0.14422244 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050661 0 0.65223664 water fraction, min, max = 0.14426052 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991027 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054458 0 0.65381039 water fraction, min, max = 0.14422244 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506609 0 0.65223665 water fraction, min, max = 0.14426052 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991027 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.09864e-07, Final residual = 3.7139212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903815e-09, Final residual = 6.9800039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.7 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.085440927 max: 0.59982945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 6.8951142 Time = 3501.78 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 = 0.070468931 0 0.65065434 water fraction, min, max = 0.14429809 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431597 0 0.64898 water fraction, min, max = 0.14433532 1.4199763e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998457 1.00009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469561 0 0.65050937 water fraction, min, max = 0.14429726 1.4199765e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99996949 1.0001799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043227 0 0.64880242 water fraction, min, max = 0.14433466 1.4199766e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998526 1.0000899 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002291876, Final residual = 1.3485674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.424072e-08, Final residual = 2.0872847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471173 0 0.65029043 water fraction, min, max = 0.14429585 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435451 0 0.64836267 water fraction, min, max = 0.14433172 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991292 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471144 0 0.65030171 water fraction, min, max = 0.14429591 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435406 0 0.6483692 water fraction, min, max = 0.14433177 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991283 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871124e-05, Final residual = 8.8878153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299071e-09, Final residual = 1.7316267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471022 0 0.65031625 water fraction, min, max = 0.144296 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435179 0 0.64840206 water fraction, min, max = 0.14433196 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991101 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471024 0 0.65031501 water fraction, min, max = 0.144296 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435182 0 0.64840127 water fraction, min, max = 0.14433196 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991102 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213091e-06, Final residual = 5.0716124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1258155e-09, Final residual = 1.7884486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471035 0 0.65031433 water fraction, min, max = 0.14429599 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435201 0 0.64839922 water fraction, min, max = 0.14433194 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991141 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471034 0 0.65031439 water fraction, min, max = 0.14429599 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435201 0 0.64839925 water fraction, min, max = 0.14433194 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991141 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516283e-07, Final residual = 4.8270619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738691e-09, Final residual = 8.3510706e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.5 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.085448769 max: 0.59975042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=2.7021598e+15 -> dtScale=1.0004161 deltaT = 6.8976908 Time = 3508.68 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 = 0.070399604 0 0.64647985 water fraction, min, max = 0.14436742 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364325 0 0.64448132 water fraction, min, max = 0.14440258 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998487 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400167 0 0.64636729 water fraction, min, max = 0.14436663 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99997008 1.0001774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364947 0 0.64432837 water fraction, min, max = 0.14440197 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998554 1.0000885 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020625013, Final residual = 1.5106686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427707e-08, Final residual = 2.6031936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401661 0 0.64611764 water fraction, min, max = 0.14436536 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367877 0 0.64384927 water fraction, min, max = 0.1443993 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991415 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401636 0 0.64613026 water fraction, min, max = 0.14436542 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367836 0 0.64385681 water fraction, min, max = 0.14439934 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991408 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284194e-05, Final residual = 8.1133104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947044e-09, Final residual = 1.6194266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401525 0 0.64614688 water fraction, min, max = 0.1443655 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036763 0 0.64389406 water fraction, min, max = 0.14439952 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991336 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401527 0 0.64614553 water fraction, min, max = 0.14436549 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.070367633 0 0.64389321 water fraction, min, max = 0.14439951 1.4199762e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991337 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329312e-06, Final residual = 4.5153741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.739134e-09, Final residual = 1.7820031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401536 0 0.64614439 water fraction, min, max = 0.14436549 1.4265134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036765 0 0.64389029 water fraction, min, max = 0.1443995 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991367 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401536 0 0.64614448 water fraction, min, max = 0.14436549 1.4265134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036765 0 0.64389034 water fraction, min, max = 0.1443995 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991367 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272162e-07, Final residual = 2.5392134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398145e-09, Final residual = 5.410335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.36 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.085487614 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 6.8976908 Time = 3515.57 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 = 0.070333979 0 0.64163908 water fraction, min, max = 0.14443305 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300602 0 0.63932088 water fraction, min, max = 0.1444663 1.4330493e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998476 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334483 0 0.64155729 water fraction, min, max = 0.1444323 1.4330494e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99996984 1.0001725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301175 0 0.6391913 water fraction, min, max = 0.14446573 1.4330496e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998539 1.0000892 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018678967, Final residual = 1.6710809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018597e-08, Final residual = 3.367782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335861 0 0.64129288 water fraction, min, max = 0.14443116 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303862 0 0.63870159 water fraction, min, max = 0.14446332 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991668 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335839 0 0.64130602 water fraction, min, max = 0.14443121 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999541 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303825 0 0.63870965 water fraction, min, max = 0.14446336 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991663 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974858e-05, Final residual = 7.4933142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4070726e-09, Final residual = 1.4945235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335739 0 0.6413232 water fraction, min, max = 0.14443128 1.439727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030364 0 0.63874804 water fraction, min, max = 0.14446351 1.4464033e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990351 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033574 0 0.64132189 water fraction, min, max = 0.14443128 1.439727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.070303643 0 0.63874723 water fraction, min, max = 0.14446351 1.4464033e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990356 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011821e-06, Final residual = 4.160561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333816e-09, Final residual = 1.5389562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335749 0 0.64132046 water fraction, min, max = 0.14443128 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303658 0 0.63874385 water fraction, min, max = 0.14446349 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999062 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335749 0 0.64132057 water fraction, min, max = 0.14443128 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303658 0 0.63874391 water fraction, min, max = 0.14446349 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990619 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349002e-07, Final residual = 2.6405966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7000252e-09, Final residual = 5.1672886e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.13 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.08549458 max: 0.59983079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 6.8976908 Time = 3522.47 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 = 0.070271752 0 0.6361774 water fraction, min, max = 0.14449527 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240118 0 0.63355492 water fraction, min, max = 0.14452678 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.9999847 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272204 0 0.63612343 water fraction, min, max = 0.14449457 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99996971 1.0001916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240647 0 0.63344644 water fraction, min, max = 0.14452626 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999853 1.000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016973987, Final residual = 3.0255386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943457e-09, Final residual = 9.4152488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273473 0 0.63585674 water fraction, min, max = 0.14449355 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243107 0 0.63296755 water fraction, min, max = 0.14452407 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991189 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273454 0 0.63586972 water fraction, min, max = 0.1444936 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243074 0 0.63297569 water fraction, min, max = 0.14452411 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991152 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.069046e-05, Final residual = 7.0712745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177503e-09, Final residual = 1.3936125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273364 0 0.63588632 water fraction, min, max = 0.14449366 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242909 0 0.63301275 water fraction, min, max = 0.14452424 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989618 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273365 0 0.63588512 water fraction, min, max = 0.14449366 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242912 0 0.63301203 water fraction, min, max = 0.14452424 1.4330492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989623 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 9.851533e-07, Final residual = 3.7952672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393827e-09, Final residual = 1.4583374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273373 0 0.63588359 water fraction, min, max = 0.14449365 1.4398671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242925 0 0.63300858 water fraction, min, max = 0.14452423 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989868 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273373 0 0.6358837 water fraction, min, max = 0.14449365 1.4398671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242925 0 0.63300865 water fraction, min, max = 0.14452423 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989867 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.055123e-07, Final residual = 2.5569001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991703e-09, Final residual = 4.6278298e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.03 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.085499712 max: 0.59976521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003915, dtInletScale=2.7021598e+15 -> dtScale=1.0003915 deltaT = 6.9002723 Time = 3529.37 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 = 0.070212625 0 0.63015028 water fraction, min, max = 0.1445544 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070182576 0 0.62724553 water fraction, min, max = 0.14458432 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998474 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213032 0 0.63012073 water fraction, min, max = 0.14455374 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99996978 1.0002058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183065 0 0.62715548 water fraction, min, max = 0.14458384 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998533 1.0001043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015571105, Final residual = 2.9716265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2065727e-09, Final residual = 9.4872635e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702142 0 0.62986031 water fraction, min, max = 0.14455282 1.4535962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018532 0 0.62670134 water fraction, min, max = 0.14458186 1.4605073e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990451 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214183 0 0.62987267 water fraction, min, max = 0.14455287 1.4535962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018529 0 0.62670925 water fraction, min, max = 0.14458189 1.4605073e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990417 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 9.5060918e-06, Final residual = 6.8657136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9083239e-09, Final residual = 1.3506766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214104 0 0.62988801 water fraction, min, max = 0.14455292 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185144 0 0.6267435 water fraction, min, max = 0.14458201 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989218 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214105 0 0.62988696 water fraction, min, max = 0.14455292 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185146 0 0.62674289 water fraction, min, max = 0.14458201 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989222 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.4489422e-07, Final residual = 3.4315751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696817e-09, Final residual = 1.4961425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.72 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.085535858 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 6.9002723 Time = 3536.27 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 = 0.070156333 0 0.62362256 water fraction, min, max = 0.14461069 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127749 0 0.62046367 water fraction, min, max = 0.14463915 1.4466838e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998507 1.0001063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156699 0 0.6236141 water fraction, min, max = 0.14461007 1.4466839e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999704 1.0002131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070128201 0 0.62038962 water fraction, min, max = 0.1446387 1.446684e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998554 1.0001073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014440238, Final residual = 2.8176612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778635e-09, Final residual = 6.3418587e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157775 0 0.62336578 water fraction, min, max = 0.14460925 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130268 0 0.619969 water fraction, min, max = 0.14463691 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999007 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015776 0 0.62337721 water fraction, min, max = 0.14460929 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130242 0 0.61997646 water fraction, min, max = 0.14463693 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990042 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 8.3963941e-06, Final residual = 6.7180078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6534429e-09, Final residual = 1.291184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015769 0 0.62339095 water fraction, min, max = 0.14460933 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130113 0 0.62000715 water fraction, min, max = 0.14463704 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9998923 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157691 0 0.62339006 water fraction, min, max = 0.14460933 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130115 0 0.62000664 water fraction, min, max = 0.14463704 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989233 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.4259134e-07, Final residual = 3.2357644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4604391e-09, Final residual = 1.4490368e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.33 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.085539405 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 6.9002723 Time = 3543.17 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 = 0.070102663 0 0.6166544 water fraction, min, max = 0.14466436 1.4537824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075425 0 0.61327073 water fraction, min, max = 0.14469147 1.4608826e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998537 1.0001063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070102993 0 0.61666389 water fraction, min, max = 0.14466378 1.4537853e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99997096 1.0002127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075843 0 0.61321042 water fraction, min, max = 0.14469106 1.4608855e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998581 1.0001065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013403499, Final residual = 2.5847728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0648716e-09, Final residual = 9.2174968e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103987 0 0.61643093 water fraction, min, max = 0.14466304 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077742 0 0.61282742 water fraction, min, max = 0.14468943 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990083 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103973 0 0.6164413 water fraction, min, max = 0.14466307 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077718 0 0.61283433 water fraction, min, max = 0.14468945 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990061 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 7.4963365e-06, Final residual = 6.6281704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552435e-09, Final residual = 1.2699596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103911 0 0.61645338 water fraction, min, max = 0.14466311 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077604 0 0.6128613 water fraction, min, max = 0.14468955 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989634 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103912 0 0.61645263 water fraction, min, max = 0.14466311 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077605 0 0.61286088 water fraction, min, max = 0.14468954 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99989636 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307503e-07, Final residual = 3.0987467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226212e-09, Final residual = 1.5703547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.88 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.085543078 max: 0.59981276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=2.7021598e+15 -> dtScale=1.0003122 deltaT = 6.9002723 Time = 3550.07 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 = 0.070051406 0 0.60930723 water fraction, min, max = 0.14471562 1.4539203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025404 0 0.60572825 water fraction, min, max = 0.14474149 1.4611584e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998576 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051703 0 0.60933187 water fraction, min, max = 0.14471507 1.4539232e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99997174 1.0002046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025792 0 0.60567974 water fraction, min, max = 0.14474111 1.4611613e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998619 1.0001019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012480268, Final residual = 1.1247055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075155e-08, Final residual = 2.4140902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052622 0 0.60911594 water fraction, min, max = 0.1447144 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07002754 0 0.60533572 water fraction, min, max = 0.14473963 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990508 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005261 0 0.6091252 water fraction, min, max = 0.14471443 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027518 0 0.60534202 water fraction, min, max = 0.14473965 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990492 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.810618e-06, Final residual = 6.5369872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967106e-09, Final residual = 1.2179646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052554 0 0.6091357 water fraction, min, max = 0.14471447 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027416 0 0.60536544 water fraction, min, max = 0.14473973 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990408 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052555 0 0.60913508 water fraction, min, max = 0.14471447 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027417 0 0.6053651 water fraction, min, max = 0.14473973 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999041 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.373304e-07, Final residual = 2.746622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021905e-09, Final residual = 1.4179821e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.45 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.085544754 max: 0.59975939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=2.7021598e+15 -> dtScale=1.0004012 deltaT = 6.9028596 Time = 3556.98 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 = 0.070002361 0 0.60163804 water fraction, min, max = 0.14476466 1.45406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977488 0 0.5978909 water fraction, min, max = 0.14478941 1.4614379e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998559 1.0000949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002629 0 0.60167541 water fraction, min, max = 0.14476415 1.454063e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99997142 1.0001893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977848 0 0.59785255 water fraction, min, max = 0.14478906 1.4614409e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998606 1.0000939 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001165978, Final residual = 7.4809893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6009512e-09, Final residual = 2.1137535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003481 0 0.60147704 water fraction, min, max = 0.14476354 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997946 0 0.59754701 water fraction, min, max = 0.1447877 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991301 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000347 0 0.60148523 water fraction, min, max = 0.14476357 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.069979441 0 0.59755272 water fraction, min, max = 0.14478772 1.4466836e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991292 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349105e-06, Final residual = 6.3695982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.488677e-09, Final residual = 1.2243354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000342 0 0.60149432 water fraction, min, max = 0.1447636 1.4541961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979349 0 0.59757293 water fraction, min, max = 0.1447878 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991476 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000342 0 0.60149381 water fraction, min, max = 0.1447636 1.4541961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997935 0 0.59757265 water fraction, min, max = 0.1447878 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991477 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 4.935595e-07, Final residual = 9.6143015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063619e-08, Final residual = 2.8471321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.03 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.085577717 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 6.9028596 Time = 3563.88 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 = 0.069955356 0 0.59370131 water fraction, min, max = 0.14481167 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931533 0 0.58981444 water fraction, min, max = 0.14483537 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998547 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955597 0 0.59374929 water fraction, min, max = 0.14481118 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99997118 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931867 0 0.58978496 water fraction, min, max = 0.14483504 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998594 1.0000831 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010943131, Final residual = 5.4565029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814083e-09, Final residual = 1.3687553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956389 0 0.59356875 water fraction, min, max = 0.14481064 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933357 0 0.589517 water fraction, min, max = 0.1448338 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992392 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956378 0 0.59357591 water fraction, min, max = 0.14481066 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999508 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 = 0.069933339 0 0.58952212 water fraction, min, max = 0.14483382 1.4617071e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992388 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354523e-06, Final residual = 6.4431259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5040297e-09, Final residual = 1.2513468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956334 0 0.59358376 water fraction, min, max = 0.14481069 1.4693547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933256 0 0.58953947 water fraction, min, max = 0.14483389 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992748 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956334 0 0.59358333 water fraction, min, max = 0.14481069 1.4693547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933258 0 0.58953925 water fraction, min, max = 0.14483389 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992748 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.352363e-07, Final residual = 9.0406755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084298e-08, Final residual = 2.7280116e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.63 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.085578125 max: 0.59988434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 6.9028596 Time = 3570.78 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 = 0.069910244 0 0.58554964 water fraction, min, max = 0.14485678 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887389 0 0.5815485 water fraction, min, max = 0.14487951 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999856 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991046 0 0.58560641 water fraction, min, max = 0.14485632 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99997143 1.000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698877 0 0.5815268 water fraction, min, max = 0.14487921 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998606 1.0000717 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010186553, Final residual = 6.9347162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340119e-09, Final residual = 1.3945426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911196 0 0.58544348 water fraction, min, max = 0.14485583 1.4847397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889075 0 0.58129489 water fraction, min, max = 0.14487808 1.492477e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993383 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911186 0 0.58544969 water fraction, min, max = 0.14485585 1.4847397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999522 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 = 0.069889059 0 0.58129946 water fraction, min, max = 0.1448781 1.492477e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993367 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426759e-06, Final residual = 6.3896326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753861e-09, Final residual = 1.2668734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911146 0 0.58545646 water fraction, min, max = 0.14485588 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888985 0 0.58131433 water fraction, min, max = 0.14487816 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992738 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911146 0 0.58545611 water fraction, min, max = 0.14485588 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888986 0 0.58131414 water fraction, min, max = 0.14487816 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999274 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.697261e-07, Final residual = 8.628849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016809e-09, Final residual = 2.6351186e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.19 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.085578566 max: 0.59983755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 6.9028596 Time = 3577.68 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 = 0.069866877 0 0.5772305 water fraction, min, max = 0.14490015 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844916 0 0.57313886 water fraction, min, max = 0.14492199 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999859 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867071 0 0.57729447 water fraction, min, max = 0.14489972 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99997202 1.0001441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845205 0 0.57312405 water fraction, min, max = 0.14492171 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998634 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818296e-05, Final residual = 7.4173488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7111212e-09, Final residual = 1.3113447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867755 0 0.57714882 water fraction, min, max = 0.14489927 1.4848737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846476 0 0.57292654 water fraction, min, max = 0.14492068 1.4927449e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999322 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867746 0 0.57715414 water fraction, min, max = 0.14489929 1.4848737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.069846461 0 0.57293061 water fraction, min, max = 0.14492069 1.4927449e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993206 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 4.3590597e-06, Final residual = 5.9556321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639395e-09, Final residual = 1.1844062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867709 0 0.57716 water fraction, min, max = 0.14489931 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846394 0 0.57294332 water fraction, min, max = 0.14492075 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992737 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986771 0 0.57715971 water fraction, min, max = 0.14489931 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846395 0 0.57294317 water fraction, min, max = 0.14492075 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992739 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.1075813e-07, Final residual = 8.0444314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136759e-09, Final residual = 2.5725749e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.74 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.085578526 max: 0.59979278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=2.7021598e+15 -> dtScale=1.0003455 deltaT = 6.9028596 Time = 3584.59 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 = 0.069825121 0 0.56878801 water fraction, min, max = 0.1449419 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803983 0 0.56462801 water fraction, min, max = 0.14496292 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998632 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825294 0 0.5688578 water fraction, min, max = 0.1449415 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99997285 1.0001438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804252 0 0.56461938 water fraction, min, max = 0.14496266 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998674 1.0000723 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055085e-05, Final residual = 5.5428588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.279076e-09, Final residual = 1.2919112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825929 0 0.56872901 water fraction, min, max = 0.1449411 1.4850067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805425 0 0.5644546 water fraction, min, max = 0.14496173 1.493011e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993218 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06982592 0 0.56873351 water fraction, min, max = 0.14494112 1.4850067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999563 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 = 0.069805412 0 0.5644582 water fraction, min, max = 0.14496174 1.493011e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993206 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278262e-06, Final residual = 5.1782873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770586e-09, Final residual = 1.0604068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825887 0 0.56873858 water fraction, min, max = 0.14494114 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805351 0 0.56446903 water fraction, min, max = 0.14496179 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992907 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825888 0 0.56873835 water fraction, min, max = 0.14494114 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805351 0 0.56446891 water fraction, min, max = 0.14496179 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992909 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915157e-07, Final residual = 6.6146713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853454e-09, Final residual = 2.2724562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.29 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.085578007 max: 0.59974994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004169, dtInletScale=2.7021598e+15 -> dtScale=1.0004169 deltaT = 6.9054537 Time = 3591.49 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 = 0.06978484 0 0.56026155 water fraction, min, max = 0.14498218 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764455 0 0.55605222 water fraction, min, max = 0.14500246 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998675 1.0000702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784995 0 0.56033601 water fraction, min, max = 0.1449818 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99997376 1.0001403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764704 0 0.55604916 water fraction, min, max = 0.14500221 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999872 1.0000702 GAMGPCG: Solving for p_rgh, Initial residual = 8.1733406e-05, Final residual = 2.8694977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243053e-09, Final residual = 1.2191515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785584 0 0.5602236 water fraction, min, max = 0.14498144 1.4851419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765787 0 0.55591555 water fraction, min, max = 0.14500136 1.4932813e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993381 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785576 0 0.56022737 water fraction, min, max = 0.14498146 1.4851419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.069765775 0 0.55591871 water fraction, min, max = 0.14500137 1.4932813e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993371 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113902e-06, Final residual = 4.6535262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7994073e-09, Final residual = 9.5698299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785546 0 0.56023176 water fraction, min, max = 0.14498148 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765719 0 0.55592791 water fraction, min, max = 0.14500142 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993239 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785547 0 0.56023156 water fraction, min, max = 0.14498148 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976572 0 0.55592781 water fraction, min, max = 0.14500142 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999324 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512212e-07, Final residual = 5.5043738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503597e-09, Final residual = 1.8579943e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.83 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.085609257 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 6.9054537 Time = 3598.4 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 = 0.069745918 0 0.55168934 water fraction, min, max = 0.14502111 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726234 0 0.54745145 water fraction, min, max = 0.14504068 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998728 1.0000668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746057 0 0.55176734 water fraction, min, max = 0.14502075 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.9999748 1.0001335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726465 0 0.54745346 water fraction, min, max = 0.14504045 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998772 1.0000666 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986143e-05, Final residual = 4.048144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8107476e-09, Final residual = 1.0159811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746602 0 0.55167105 water fraction, min, max = 0.14502042 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727462 0 0.5473498 water fraction, min, max = 0.14503968 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993714 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746595 0 0.55167415 water fraction, min, max = 0.14502044 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.069727451 0 0.54735257 water fraction, min, max = 0.14503969 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993707 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056521e-06, Final residual = 4.4258257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493669e-09, Final residual = 9.010042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746568 0 0.55167794 water fraction, min, max = 0.14502046 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697274 0 0.54736034 water fraction, min, max = 0.14503973 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993723 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746568 0 0.55167778 water fraction, min, max = 0.14502046 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727401 0 0.54736025 water fraction, min, max = 0.14503973 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993724 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359428e-07, Final residual = 4.5429848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927269e-09, Final residual = 1.6234595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.38 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.085608308 max: 0.5998946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 6.9054537 Time = 3605.3 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 = 0.069708253 0 0.54310887 water fraction, min, max = 0.14505877 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689213 0 0.53886042 water fraction, min, max = 0.1450777 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998716 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708377 0 0.54318944 water fraction, min, max = 0.14505843 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997458 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689429 0 0.53886705 water fraction, min, max = 0.14507749 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998767 1.0000616 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884343e-05, Final residual = 5.1578832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544306e-09, Final residual = 1.0506341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708881 0 0.54310889 water fraction, min, max = 0.14505814 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690345 0 0.53879205 water fraction, min, max = 0.14507679 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994193 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708875 0 0.54311138 water fraction, min, max = 0.14505816 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.069690335 0 0.53879445 water fraction, min, max = 0.1450768 1.4770009e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994189 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533054e-06, Final residual = 4.497561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213919e-09, Final residual = 8.8365459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970885 0 0.54311463 water fraction, min, max = 0.14505817 1.4854435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969029 0 0.53880092 water fraction, min, max = 0.14507684 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994323 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708851 0 0.5431145 water fraction, min, max = 0.14505817 1.4854435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969029 0 0.53880085 water fraction, min, max = 0.14507684 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994324 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.971222e-07, Final residual = 4.2126649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336966e-09, Final residual = 1.4804657e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.92 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.085607333 max: 0.59985622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 6.9054537 Time = 3612.21 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 = 0.069671743 0 0.53455356 water fraction, min, max = 0.14509528 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653298 0 0.53031135 water fraction, min, max = 0.14511362 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998708 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671856 0 0.53463582 water fraction, min, max = 0.14509496 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997435 1.000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653498 0 0.53032219 water fraction, min, max = 0.14511343 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998748 1.0000555 GAMGPCG: Solving for p_rgh, Initial residual = 6.6292426e-05, Final residual = 4.9498447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.62043e-09, Final residual = 9.9980139e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672321 0 0.53457063 water fraction, min, max = 0.1450947 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965434 0 0.53027462 water fraction, min, max = 0.14511279 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994786 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672316 0 0.53457256 water fraction, min, max = 0.14509472 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.069654331 0 0.53027668 water fraction, min, max = 0.1451128 1.4938845e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994783 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359702e-06, Final residual = 4.6858361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111804e-09, Final residual = 8.9798627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672294 0 0.53457532 water fraction, min, max = 0.14509473 1.5024556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654291 0 0.53028198 water fraction, min, max = 0.14511283 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995001 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672294 0 0.53457522 water fraction, min, max = 0.14509473 1.5024556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654291 0 0.53028192 water fraction, min, max = 0.14511283 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995002 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466321e-07, Final residual = 4.0208366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113556e-09, Final residual = 1.4437326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.47 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.085606039 max: 0.59981879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 6.9054537 Time = 3619.12 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 = 0.069636298 0 0.52605457 water fraction, min, max = 0.14513073 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618399 0 0.52183428 water fraction, min, max = 0.14514852 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998702 1.0000495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696364 0 0.52613774 water fraction, min, max = 0.14513043 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99997425 1.0000986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618586 0 0.52184897 water fraction, min, max = 0.14514834 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998742 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166136e-05, Final residual = 6.7108909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316385e-09, Final residual = 1.0641192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636829 0 0.52608749 water fraction, min, max = 0.14513019 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961936 0 0.52182761 water fraction, min, max = 0.14514777 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995452 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636825 0 0.52608893 water fraction, min, max = 0.14513021 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.069619352 0 0.52182935 water fraction, min, max = 0.14514778 1.5110252e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995452 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617086e-06, Final residual = 4.5652003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382392e-09, Final residual = 9.4141424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636805 0 0.52609123 water fraction, min, max = 0.14513022 1.5197238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619317 0 0.52183356 water fraction, min, max = 0.1451478 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995716 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636806 0 0.52609115 water fraction, min, max = 0.14513022 1.5197238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619317 0 0.52183351 water fraction, min, max = 0.1451478 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995717 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086257e-07, Final residual = 4.7604731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8495472e-09, Final residual = 1.5767982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.05 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.085604422 max: 0.59978205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=2.7021598e+15 -> dtScale=1.0003634 deltaT = 6.9054537 Time = 3626.02 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 = 0.069601835 0 0.51764087 water fraction, min, max = 0.14516519 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958444 0 0.51345707 water fraction, min, max = 0.14518249 1.528421e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998719 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069601927 0 0.51772422 water fraction, min, max = 0.14516491 1.5284212e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99997458 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584614 0 0.51347526 water fraction, min, max = 0.14518232 1.5284213e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998758 1.0000417 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735128e-05, Final residual = 6.8159224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.102887e-09, Final residual = 1.0365928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602324 0 0.51768847 water fraction, min, max = 0.1451647 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585327 0 0.51347886 water fraction, min, max = 0.1451818 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995928 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602321 0 0.51768945 water fraction, min, max = 0.14516471 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 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 = 0.06958532 0 0.51348031 water fraction, min, max = 0.1451818 1.5284208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995927 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283635e-06, Final residual = 4.1691024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3772855e-09, Final residual = 9.1171906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602303 0 0.5176913 water fraction, min, max = 0.14516472 1.5372459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585289 0 0.51348348 water fraction, min, max = 0.14518183 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999599 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602304 0 0.51769124 water fraction, min, max = 0.14516472 1.5372459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585289 0 0.51348344 water fraction, min, max = 0.14518183 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999599 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802612e-07, Final residual = 4.6460614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8515821e-09, Final residual = 1.6586793e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.68 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.085602521 max: 0.59974577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004239, dtInletScale=2.7021598e+15 -> dtScale=1.0004239 deltaT = 6.9080556 Time = 3632.93 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 = 0.069568272 0 0.50933761 water fraction, min, max = 0.14519875 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551337 0 0.50520226 water fraction, min, max = 0.14521559 1.5460694e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998749 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568356 0 0.50942055 water fraction, min, max = 0.14519848 1.5460696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99997517 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695515 0 0.50522362 water fraction, min, max = 0.14521543 1.5460697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998786 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752448e-05, Final residual = 5.2354659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.626714e-09, Final residual = 9.769797e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568725 0 0.50939873 water fraction, min, max = 0.1451983 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552159 0 0.50525086 water fraction, min, max = 0.14521496 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996101 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568722 0 0.50939932 water fraction, min, max = 0.14519831 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.069552152 0 0.50525202 water fraction, min, max = 0.14521497 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999961 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300541e-06, Final residual = 3.8831152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476227e-09, Final residual = 8.5839169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568706 0 0.50940073 water fraction, min, max = 0.14519832 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552125 0 0.50525422 water fraction, min, max = 0.14521499 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999618 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568706 0 0.50940069 water fraction, min, max = 0.14519832 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552125 0 0.50525419 water fraction, min, max = 0.14521499 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999618 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251187e-07, Final residual = 4.230195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826013e-09, Final residual = 1.6574507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.19 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.085632623 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 6.9080556 Time = 3639.84 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 = 0.069535545 0 0.50116936 water fraction, min, max = 0.14523148 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519041 0 0.49709646 water fraction, min, max = 0.14524789 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998789 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535621 0 0.50125126 water fraction, min, max = 0.14523123 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99997596 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519193 0 0.49712063 water fraction, min, max = 0.14524774 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998825 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030037e-05, Final residual = 3.4984777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0911793e-09, Final residual = 9.8282959e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535964 0 0.50124277 water fraction, min, max = 0.14523106 1.5551092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519803 0 0.49717005 water fraction, min, max = 0.14524731 1.5641475e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996301 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535961 0 0.501243 water fraction, min, max = 0.14523107 1.5551092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.069519798 0 0.49717096 water fraction, min, max = 0.14524732 1.5641474e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999963 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592065e-06, Final residual = 3.6103088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971572e-09, Final residual = 8.2602562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535947 0 0.50124399 water fraction, min, max = 0.14523108 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519773 0 0.49717221 water fraction, min, max = 0.14524734 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996392 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535948 0 0.50124396 water fraction, min, max = 0.14523108 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519774 0 0.49717219 water fraction, min, max = 0.14524734 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996392 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255395e-08, Final residual = 3.6293445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.745576e-09, Final residual = 1.3773163e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.67 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.085630237 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 6.9080556 Time = 3646.74 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 = 0.069503598 0 0.4931598 water fraction, min, max = 0.14526343 1.5551472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487496 0 0.4891606 water fraction, min, max = 0.14527944 1.5642269e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998834 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503669 0 0.49324012 water fraction, min, max = 0.14526319 1.5551507e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99997686 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487638 0 0.48918726 water fraction, min, max = 0.1452793 1.5642304e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998869 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 5.0489352e-05, Final residual = 2.2077668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820604e-09, Final residual = 9.3663305e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503988 0 0.49324425 water fraction, min, max = 0.14526304 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488204 0 0.48925727 water fraction, min, max = 0.14527891 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996519 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503985 0 0.49324417 water fraction, min, max = 0.14526304 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.069488199 0 0.48925794 water fraction, min, max = 0.14527891 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996519 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457744e-06, Final residual = 3.1332114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940867e-09, Final residual = 7.5260635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503973 0 0.49324473 water fraction, min, max = 0.14526305 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488177 0 0.48925828 water fraction, min, max = 0.14527893 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996621 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 = 0.069503973 0 0.49324471 water fraction, min, max = 0.14526305 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488178 0 0.48925826 water fraction, min, max = 0.14527893 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996621 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775051e-08, Final residual = 3.1606387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836037e-09, Final residual = 1.2975145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.18 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.085627677 max: 0.59986399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 6.9080556 Time = 3653.65 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 = 0.06947238 0 0.48532858 water fraction, min, max = 0.14529464 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945665 0 0.48141321 water fraction, min, max = 0.14531029 1.5460693e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998883 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472444 0 0.48540688 water fraction, min, max = 0.14529442 1.5460693e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99997782 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456784 0 0.48144201 water fraction, min, max = 0.14531016 1.5460693e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998916 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233652e-05, Final residual = 1.502139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.07961e-09, Final residual = 6.9966195e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472742 0 0.48542278 water fraction, min, max = 0.14529428 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945731 0 0.48153087 water fraction, min, max = 0.1453098 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996754 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947274 0 0.48542243 water fraction, min, max = 0.14529429 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.069457305 0 0.48153131 water fraction, min, max = 0.1453098 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996754 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165916e-06, Final residual = 2.8438686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501119e-09, Final residual = 7.4781297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472729 0 0.48542257 water fraction, min, max = 0.1452943 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457286 0 0.48153077 water fraction, min, max = 0.14530982 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472729 0 0.48542257 water fraction, min, max = 0.14529429 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457286 0 0.48153076 water fraction, min, max = 0.14530982 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946406e-08, Final residual = 3.0308552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815713e-09, Final residual = 1.1813535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.77 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.085624948 max: 0.59982814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=2.7021598e+15 -> dtScale=1.0002865 deltaT = 6.9080556 Time = 3660.56 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 = 0.06944184 0 0.47769286 water fraction, min, max = 0.14532518 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426457 0 0.4738702 water fraction, min, max = 0.14534049 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998933 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441899 0 0.47776874 water fraction, min, max = 0.14532497 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99997881 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426583 0 0.47390081 water fraction, min, max = 0.14534036 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998964 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128251e-05, Final residual = 1.3211355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438164e-09, Final residual = 9.0969037e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442177 0 0.47779548 water fraction, min, max = 0.14532485 1.5824028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427073 0 0.47400664 water fraction, min, max = 0.14534003 1.6187296e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442175 0 0.4777949 water fraction, min, max = 0.14532485 1.5824028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.069427069 0 0.47400687 water fraction, min, max = 0.14534004 1.6187295e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073829e-06, Final residual = 2.8210652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468196e-09, Final residual = 6.7142962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442166 0 0.47779463 water fraction, min, max = 0.14532486 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427052 0 0.47400549 water fraction, min, max = 0.14534005 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997112 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442166 0 0.47779464 water fraction, min, max = 0.14532486 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427052 0 0.47400549 water fraction, min, max = 0.14534005 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997112 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267386e-08, Final residual = 2.5974923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802931e-09, Final residual = 1.061709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.25 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.085622051 max: 0.59979222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 6.9080556 Time = 3667.47 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 = 0.069411934 0 0.47026718 water fraction, min, max = 0.14535509 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396876 0 0.46654489 water fraction, min, max = 0.14537007 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998915 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411989 0 0.47034032 water fraction, min, max = 0.14535488 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.9999785 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396995 0 0.46657699 water fraction, min, max = 0.14536996 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998953 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132036e-05, Final residual = 1.2603836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384018e-09, Final residual = 5.8110268e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941225 0 0.47037688 water fraction, min, max = 0.14535477 1.5555961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397453 0 0.46669778 water fraction, min, max = 0.14536965 1.5651213e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997254 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412248 0 0.47037612 water fraction, min, max = 0.14535478 1.5555961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397449 0 0.46669782 water fraction, min, max = 0.14536965 1.5651212e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997254 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038074e-06, Final residual = 2.8006091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212453e-09, Final residual = 7.0565369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941224 0 0.47037545 water fraction, min, max = 0.14535478 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397434 0 0.46669566 water fraction, min, max = 0.14536966 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941224 0 0.47037547 water fraction, min, max = 0.14535478 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397434 0 0.46669566 water fraction, min, max = 0.14536966 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.473692e-08, Final residual = 2.3253049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524795e-09, Final residual = 1.0293168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.77 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.085619021 max: 0.5997562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=2.7021598e+15 -> dtScale=1.0004065 deltaT = 6.9106653 Time = 3674.38 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 = 0.069382618 0 0.46306213 water fraction, min, max = 0.14538441 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367859 0 0.45944526 water fraction, min, max = 0.14539909 1.5460694e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998914 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382669 0 0.46313233 water fraction, min, max = 0.14538421 1.5460696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997847 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367971 0 0.45947854 water fraction, min, max = 0.14539898 1.5460698e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998951 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278874e-05, Final residual = 1.1621617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985834e-09, Final residual = 8.6897818e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382914 0 0.46317765 water fraction, min, max = 0.14538411 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693684 0 0.45961232 water fraction, min, max = 0.1453987 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999751 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382913 0 0.46317674 water fraction, min, max = 0.14538412 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368397 0 0.45961219 water fraction, min, max = 0.1453987 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999751 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074983e-06, Final residual = 2.7453531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8742908e-09, Final residual = 6.6590165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382905 0 0.46317569 water fraction, min, max = 0.14538412 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368383 0 0.4596093 water fraction, min, max = 0.14539871 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999762 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382905 0 0.46317572 water fraction, min, max = 0.14538412 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368383 0 0.45960931 water fraction, min, max = 0.14539871 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999762 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927999e-08, Final residual = 2.1270401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299327e-09, Final residual = 1.0331606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.39 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.08564829 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 6.9106653 Time = 3681.29 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 = 0.069353856 0 0.45608732 water fraction, min, max = 0.14541317 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339382 0 0.45258244 water fraction, min, max = 0.14542757 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998928 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353903 0 0.45615433 water fraction, min, max = 0.14541298 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997875 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339488 0 0.45261658 water fraction, min, max = 0.14542747 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998965 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486126e-05, Final residual = 1.0860958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747368e-09, Final residual = 8.1415161e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354134 0 0.45620726 water fraction, min, max = 0.14541289 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339891 0 0.45276116 water fraction, min, max = 0.1454272 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997767 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354132 0 0.45620624 water fraction, min, max = 0.1454129 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339888 0 0.45276088 water fraction, min, max = 0.14542721 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997767 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178844e-06, Final residual = 2.6661258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738006e-09, Final residual = 6.7513791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354125 0 0.45620484 water fraction, min, max = 0.1454129 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339876 0 0.45275732 water fraction, min, max = 0.14542722 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997872 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 = 0.069354125 0 0.45620487 water fraction, min, max = 0.1454129 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339876 0 0.45275734 water fraction, min, max = 0.14542722 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997872 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345669e-08, Final residual = 1.9362498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677176e-09, Final residual = 9.0091408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.13 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.085645091 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 6.9106653 Time = 3688.2 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 = 0.069325619 0 0.44935094 water fraction, min, max = 0.1454414 1.5558725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311414 0 0.44596196 water fraction, min, max = 0.14545554 1.5656775e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998952 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325663 0 0.44941463 water fraction, min, max = 0.14544123 1.5558761e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997922 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311515 0 0.44599666 water fraction, min, max = 0.14545544 1.5656811e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998987 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781824e-05, Final residual = 1.0212034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508462e-09, Final residual = 8.279488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325881 0 0.44947402 water fraction, min, max = 0.14544114 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311893 0 0.44614994 water fraction, min, max = 0.1454552 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999802 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932588 0 0.44947292 water fraction, min, max = 0.14544115 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311891 0 0.44614952 water fraction, min, max = 0.1454552 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999802 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367693e-06, Final residual = 2.5683342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288393e-09, Final residual = 6.5243309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325874 0 0.4494712 water fraction, min, max = 0.14544115 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931188 0 0.44614538 water fraction, min, max = 0.14545521 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998119 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 = 0.069325874 0 0.44947124 water fraction, min, max = 0.14544115 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931188 0 0.44614541 water fraction, min, max = 0.14545521 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998119 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223018e-08, Final residual = 1.8149483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431664e-09, Final residual = 9.0959649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.78 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.085641785 max: 0.59987381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 6.9106653 Time = 3695.11 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 = 0.069297879 0 0.44285746 water fraction, min, max = 0.14546914 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283927 0 0.4395871 water fraction, min, max = 0.14548303 1.5460694e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998983 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929792 0 0.44291775 water fraction, min, max = 0.14546898 1.5460696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997982 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284023 0 0.4396221 water fraction, min, max = 0.14548294 1.5460698e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999017 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192107e-05, Final residual = 9.4642285e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965971e-09, Final residual = 8.6585611e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298126 0 0.44298247 water fraction, min, max = 0.1454689 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284379 0 0.43978202 water fraction, min, max = 0.14548271 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998265 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298125 0 0.44298131 water fraction, min, max = 0.1454689 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284376 0 0.43978149 water fraction, min, max = 0.14548271 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998266 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 9.6296663e-07, Final residual = 2.4734185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.639622e-09, Final residual = 6.4081975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298119 0 0.44297931 water fraction, min, max = 0.14546891 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284367 0 0.43977685 water fraction, min, max = 0.14548272 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998356 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 = 0.069298119 0 0.44297935 water fraction, min, max = 0.1454689 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284367 0 0.43977688 water fraction, min, max = 0.14548272 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998356 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161461e-08, Final residual = 1.6675073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613892e-09, Final residual = 8.8100002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.32 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.085638422 max: 0.59983719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 6.9106653 Time = 3702.02 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 = 0.069270607 0 0.43660911 water fraction, min, max = 0.14549642 1.583091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256894 0 0.43345897 water fraction, min, max = 0.14551007 1.6201196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999013 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270646 0 0.43666598 water fraction, min, max = 0.14549625 1.5831046e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998037 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256985 0 0.43349401 water fraction, min, max = 0.14550998 1.6201331e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999033 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688911e-05, Final residual = 7.9499183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2645132e-09, Final residual = 8.1276877e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927084 0 0.43673492 water fraction, min, max = 0.14549618 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257321 0 0.43365863 water fraction, min, max = 0.14550977 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998501 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270839 0 0.43673374 water fraction, min, max = 0.14549619 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257319 0 0.43365801 water fraction, min, max = 0.14550977 1.5460692e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998502 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.9532817e-07, Final residual = 2.3917516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743986e-09, Final residual = 6.2968179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270834 0 0.43673149 water fraction, min, max = 0.14549619 1.5562186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925731 0 0.43365296 water fraction, min, max = 0.14550977 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998583 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 = 0.069270834 0 0.43673154 water fraction, min, max = 0.14549619 1.5562186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925731 0 0.43365299 water fraction, min, max = 0.14550977 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998583 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1086716e-08, Final residual = 1.5641025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218003e-09, Final residual = 8.2568268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.89 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.085634989 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=2.7021598e+15 -> dtScale=1.0003327 deltaT = 6.9106653 Time = 3708.93 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 = 0.069243778 0 0.43060607 water fraction, min, max = 0.14552325 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230291 0 0.42757671 water fraction, min, max = 0.14553667 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999009 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243814 0 0.43065953 water fraction, min, max = 0.14552309 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998027 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230378 0 0.42761157 water fraction, min, max = 0.14553659 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999028 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4263277e-05, Final residual = 5.5745197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200021e-09, Final residual = 7.1980094e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243999 0 0.43073166 water fraction, min, max = 0.14552303 1.5765943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230695 0 0.42777908 water fraction, min, max = 0.14553639 1.5868206e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998725 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243998 0 0.43073047 water fraction, min, max = 0.14552303 1.5765943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230693 0 0.42777838 water fraction, min, max = 0.14553639 1.5868206e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998725 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 8.324961e-07, Final residual = 2.2870772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.460873e-09, Final residual = 6.1466085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243993 0 0.43072803 water fraction, min, max = 0.14552303 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230685 0 0.427773 water fraction, min, max = 0.1455364 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998797 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 = 0.069243993 0 0.43072808 water fraction, min, max = 0.14552303 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230685 0 0.42777303 water fraction, min, max = 0.1455364 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998797 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770191e-08, Final residual = 1.4363181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189859e-09, Final residual = 7.6606868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.41 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.085631486 max: 0.59976353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 6.913283 Time = 3715.85 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 = 0.069217364 0 0.42484558 water fraction, min, max = 0.14554966 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204085 0 0.42193552 water fraction, min, max = 0.14556288 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999901 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217398 0 0.42489573 water fraction, min, max = 0.14554951 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998029 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204168 0 0.42197004 water fraction, min, max = 0.1455628 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999029 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926517e-05, Final residual = 3.6877798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501227e-09, Final residual = 7.0922073e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217573 0 0.42497013 water fraction, min, max = 0.14554945 1.5767108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204469 0 0.42213889 water fraction, min, max = 0.14556261 1.5870537e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998934 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217572 0 0.42496896 water fraction, min, max = 0.14554945 1.5767108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204467 0 0.42213814 water fraction, min, max = 0.14556262 1.5870537e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998935 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515866e-07, Final residual = 9.9934662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504909e-08, Final residual = 3.0303199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217568 0 0.42496635 water fraction, min, max = 0.14554946 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920446 0 0.42213251 water fraction, min, max = 0.14556262 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998996 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 = 0.069217568 0 0.4249664 water fraction, min, max = 0.14554946 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920446 0 0.42213255 water fraction, min, max = 0.14556262 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998996 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.537278e-08, Final residual = 1.8707968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781641e-09, Final residual = 7.9667646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.92 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.085660338 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 6.913283 Time = 3722.76 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 = 0.069191344 0 0.41932463 water fraction, min, max = 0.14557568 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178268 0 0.41653384 water fraction, min, max = 0.1455887 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999016 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 = 0.069191376 0 0.41937152 water fraction, min, max = 0.14557554 1.5663662e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998042 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178347 0 0.41656783 water fraction, min, max = 0.14558862 1.5663662e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999035 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649944e-05, Final residual = 2.8776266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7637856e-09, Final residual = 6.4359645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191542 0 0.41944727 water fraction, min, max = 0.14557548 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178632 0 0.41673643 water fraction, min, max = 0.14558845 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999088 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191541 0 0.41944612 water fraction, min, max = 0.14557549 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917863 0 0.41673563 water fraction, min, max = 0.14558845 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999087 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.2256766e-07, Final residual = 9.4300108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9246883e-09, Final residual = 2.6357538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191537 0 0.4194434 water fraction, min, max = 0.14557549 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178624 0 0.41672984 water fraction, min, max = 0.14558845 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999083 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 = 0.069191537 0 0.41944345 water fraction, min, max = 0.14557549 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178624 0 0.41672988 water fraction, min, max = 0.14558845 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999083 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052703e-08, Final residual = 1.9244101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555577e-09, Final residual = 7.8607118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.47 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.085656687 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 6.913283 Time = 3729.67 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 = 0.069165702 0 0.41403962 water fraction, min, max = 0.14560132 1.6038925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069152819 0 0.41136617 water fraction, min, max = 0.14561415 1.6414256e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999027 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 = 0.069165732 0 0.41408337 water fraction, min, max = 0.14560118 1.603906e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998064 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069152894 0 0.41139947 water fraction, min, max = 0.14561408 1.6414391e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999046 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444073e-05, Final residual = 3.3643183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312973e-09, Final residual = 7.3937942e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916589 0 0.41415968 water fraction, min, max = 0.14560113 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153165 0 0.41156653 water fraction, min, max = 0.14561391 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999092 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 = 0.069165889 0 0.41415857 water fraction, min, max = 0.14560114 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153163 0 0.4115657 water fraction, min, max = 0.14561392 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999091 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349769e-07, Final residual = 8.8618898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3683413e-09, Final residual = 2.5428778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165886 0 0.41415578 water fraction, min, max = 0.14560114 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153157 0 0.41155985 water fraction, min, max = 0.14561392 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999089 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 = 0.069165886 0 0.41415583 water fraction, min, max = 0.14560114 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153157 0 0.41155989 water fraction, min, max = 0.14561392 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999089 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.00757e-08, Final residual = 1.7559039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759298e-09, Final residual = 7.6318596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.08 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.085652974 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 6.913283 Time = 3736.59 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 = 0.069140421 0 0.40898482 water fraction, min, max = 0.1456266 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127721 0 0.40642615 water fraction, min, max = 0.14563925 1.5663663e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999042 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 = 0.069140449 0 0.40902555 water fraction, min, max = 0.14562647 1.5663665e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998093 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127793 0 0.40645866 water fraction, min, max = 0.14563918 1.5663667e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999906 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306118e-05, Final residual = 3.4757621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907598e-09, Final residual = 1.047149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691406 0 0.40910175 water fraction, min, max = 0.14562642 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912805 0 0.4066231 water fraction, min, max = 0.14563903 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999099 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 = 0.069140599 0 0.40910069 water fraction, min, max = 0.14562643 1.5663661e-13 0.99900001 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 = 0.069128049 0 0.40662225 water fraction, min, max = 0.14563903 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999099 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.2950219e-07, Final residual = 8.2742918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120621e-09, Final residual = 2.4123612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140596 0 0.40909786 water fraction, min, max = 0.14562643 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128043 0 0.40661639 water fraction, min, max = 0.14563903 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999991 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 = 0.069140596 0 0.40909791 water fraction, min, max = 0.14562643 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128043 0 0.40661643 water fraction, min, max = 0.14563903 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999991 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551594e-08, Final residual = 1.6673952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567848e-09, Final residual = 7.3335578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.66 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.0856492 max: 0.5998417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 6.913283 Time = 3743.5 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 = 0.069115483 0 0.40415355 water fraction, min, max = 0.14565154 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102957 0 0.40170664 water fraction, min, max = 0.14566402 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999058 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 = 0.069115509 0 0.40419142 water fraction, min, max = 0.14565141 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998126 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103026 0 0.40173826 water fraction, min, max = 0.14566395 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999076 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240932e-05, Final residual = 2.5292719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930066e-09, Final residual = 6.6268708e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069115653 0 0.40426693 water fraction, min, max = 0.14565137 1.5771516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103271 0 0.40189917 water fraction, min, max = 0.1456638 1.5879352e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999111 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 = 0.069115652 0 0.40426592 water fraction, min, max = 0.14565137 1.5771516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910327 0 0.40189832 water fraction, min, max = 0.1456638 1.5879352e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999111 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101722e-07, Final residual = 7.7469312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2817616e-09, Final residual = 2.265566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911565 0 0.40426309 water fraction, min, max = 0.14565137 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103265 0 0.4018925 water fraction, min, max = 0.14566381 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999114 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 = 0.06911565 0 0.40426314 water fraction, min, max = 0.14565137 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103265 0 0.40189254 water fraction, min, max = 0.14566381 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047515e-08, Final residual = 1.569974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515099e-09, Final residual = 7.0512809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.16 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.085645368 max: 0.59980415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 6.913283 Time = 3750.41 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 = 0.069090872 0 0.39953847 water fraction, min, max = 0.14567615 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078513 0 0.39719988 water fraction, min, max = 0.14568846 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999077 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 = 0.069090897 0 0.39957364 water fraction, min, max = 0.14567603 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998163 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078579 0 0.39723056 water fraction, min, max = 0.1456884 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999094 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241649e-05, Final residual = 8.7786191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.536918e-09, Final residual = 2.5240419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091035 0 0.39964796 water fraction, min, max = 0.14567599 1.5772594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078813 0 0.3973872 water fraction, min, max = 0.14568826 1.5881507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.069091034 0 0.39964702 water fraction, min, max = 0.14567599 1.5772594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078811 0 0.39738636 water fraction, min, max = 0.14568826 1.5881507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343708e-07, Final residual = 7.1970093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7495553e-09, Final residual = 2.1578046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091031 0 0.39964421 water fraction, min, max = 0.14567599 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078807 0 0.39738064 water fraction, min, max = 0.14568826 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999131 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 = 0.069091031 0 0.39964425 water fraction, min, max = 0.14567599 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078807 0 0.39738068 water fraction, min, max = 0.14568826 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281539e-08, Final residual = 1.3872708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134873e-09, Final residual = 7.034783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.66 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.085641485 max: 0.59976649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=2.7021598e+15 -> dtScale=1.0003893 deltaT = 6.9159086 Time = 3757.33 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 = 0.069066569 0 0.39581511 water fraction, min, max = 0.14570045 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054364 0 0.39580425 water fraction, min, max = 0.14571261 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999096 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 = 0.069066593 0 0.39581511 water fraction, min, max = 0.14570034 1.5663662e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998201 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054428 0 0.39580425 water fraction, min, max = 0.14571255 1.5663662e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999113 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307217e-05, Final residual = 7.3713731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266182e-09, Final residual = 1.1246611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066725 0 0.39581514 water fraction, min, max = 0.1457003 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054651 0 0.3958043 water fraction, min, max = 0.14571242 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999144 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 = 0.069066724 0 0.39581514 water fraction, min, max = 0.1457003 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905465 0 0.3958043 water fraction, min, max = 0.14571242 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115896e-07, Final residual = 6.7594163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132234e-09, Final residual = 2.0806456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066722 0 0.39581514 water fraction, min, max = 0.1457003 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054646 0 0.3958043 water fraction, min, max = 0.14571242 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999152 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 = 0.069066722 0 0.39581514 water fraction, min, max = 0.1457003 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054646 0 0.3958043 water fraction, min, max = 0.14571242 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999152 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323145e-08, Final residual = 1.355503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.389688e-09, Final residual = 6.9073131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.22 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.085670076 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 6.9159086 Time = 3764.24 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 = 0.069042562 0 0.39579347 water fraction, min, max = 0.14572446 1.5774027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030509 0 0.39578264 water fraction, min, max = 0.14573647 1.5884413e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999117 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 = 0.069042584 0 0.39579347 water fraction, min, max = 0.14572435 1.5774066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998243 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903057 0 0.39578264 water fraction, min, max = 0.14573641 1.5884452e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999134 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421973e-05, Final residual = 1.860229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358965e-09, Final residual = 6.756043e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904271 0 0.3957935 water fraction, min, max = 0.14572431 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030783 0 0.3957827 water fraction, min, max = 0.14573629 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999167 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 = 0.06904271 0 0.3957935 water fraction, min, max = 0.14572432 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030782 0 0.3957827 water fraction, min, max = 0.14573629 1.5663661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156953e-07, Final residual = 6.3373761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159987e-09, Final residual = 1.8562068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042708 0 0.3957935 water fraction, min, max = 0.14572432 1.5775084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030778 0 0.39578269 water fraction, min, max = 0.14573629 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999176 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 = 0.069042708 0 0.3957935 water fraction, min, max = 0.14572432 1.5775084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030778 0 0.39578269 water fraction, min, max = 0.14573629 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183546e-08, Final residual = 1.2115262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277369e-09, Final residual = 6.6619039e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.86 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.085666097 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 6.9159086 Time = 3771.16 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 = 0.069018841 0 0.39577189 water fraction, min, max = 0.14574818 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006933 0 0.39576108 water fraction, min, max = 0.14576005 1.5886488e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999139 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 = 0.069018862 0 0.39577189 water fraction, min, max = 0.14574807 1.5886488e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998286 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006992 0 0.39576109 water fraction, min, max = 0.14575999 1.5886489e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999155 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583552e-05, Final residual = 2.2342097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814176e-09, Final residual = 9.5751649e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018983 0 0.39577192 water fraction, min, max = 0.14574804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007196 0 0.39576114 water fraction, min, max = 0.14575987 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999192 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 = 0.069018982 0 0.39577192 water fraction, min, max = 0.14574804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007195 0 0.39576114 water fraction, min, max = 0.14575987 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999192 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363091e-07, Final residual = 5.9713468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669849e-09, Final residual = 1.8494077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901898 0 0.39577192 water fraction, min, max = 0.14574804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007191 0 0.39576114 water fraction, min, max = 0.14575988 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999203 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 = 0.06901898 0 0.39577192 water fraction, min, max = 0.14574804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007191 0 0.39576114 water fraction, min, max = 0.14575988 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728344e-08, Final residual = 1.2277794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525805e-09, Final residual = 6.4907184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.47 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.085662079 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 6.9159086 Time = 3778.08 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 = 0.068995394 0 0.39575037 water fraction, min, max = 0.14577163 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983626 0 0.39573959 water fraction, min, max = 0.14578336 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999161 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 = 0.068995414 0 0.39575037 water fraction, min, max = 0.14577152 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999833 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983682 0 0.39573959 water fraction, min, max = 0.1457833 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999177 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788388e-05, Final residual = 2.6804707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8361921e-09, Final residual = 1.0424565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899553 0 0.39575039 water fraction, min, max = 0.14577149 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983878 0 0.39573965 water fraction, min, max = 0.14578319 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999221 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 = 0.06899553 0 0.39575039 water fraction, min, max = 0.1457715 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983877 0 0.39573965 water fraction, min, max = 0.14578319 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781546e-07, Final residual = 5.654883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.251543e-09, Final residual = 1.7107686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995528 0 0.39575039 water fraction, min, max = 0.1457715 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983874 0 0.39573965 water fraction, min, max = 0.14578319 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.068995528 0 0.39575039 water fraction, min, max = 0.1457715 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983874 0 0.39573965 water fraction, min, max = 0.14578319 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222018e-08, Final residual = 1.1004965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145023e-09, Final residual = 6.3258474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.06 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.085658033 max: 0.59984257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 6.9159086 Time = 3784.99 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 = 0.068972211 0 0.3957289 water fraction, min, max = 0.14579481 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960576 0 0.39571815 water fraction, min, max = 0.14580641 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999184 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 = 0.06897223 0 0.3957289 water fraction, min, max = 0.14579471 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998375 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960631 0 0.39571815 water fraction, min, max = 0.14580635 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999198 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034337e-05, Final residual = 3.390258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5300388e-09, Final residual = 1.5770489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972342 0 0.39572893 water fraction, min, max = 0.14579468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960818 0 0.39571821 water fraction, min, max = 0.14580625 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.068972341 0 0.39572893 water fraction, min, max = 0.14579468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960817 0 0.39571821 water fraction, min, max = 0.14580625 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.152543e-07, Final residual = 5.3736464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586344e-09, Final residual = 1.7438847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897234 0 0.39572893 water fraction, min, max = 0.14579468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960814 0 0.39571821 water fraction, min, max = 0.14580625 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999266 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 = 0.06897234 0 0.39572893 water fraction, min, max = 0.14579468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960814 0 0.39571821 water fraction, min, max = 0.14580625 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999266 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008268e-08, Final residual = 9.9094526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498307e-09, Final residual = 6.0973517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.62 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.085653965 max: 0.59980443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=2.7021598e+15 -> dtScale=1.0003261 deltaT = 6.9159086 Time = 3791.91 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 = 0.068949281 0 0.39570749 water fraction, min, max = 0.14581774 1.6001026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937774 0 0.39569677 water fraction, min, max = 0.14582921 1.6115585e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999206 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 = 0.068949299 0 0.39570749 water fraction, min, max = 0.14581764 1.6001066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998419 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937827 0 0.39569677 water fraction, min, max = 0.14582916 1.6115625e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999922 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.231862e-05, Final residual = 4.3015027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522568e-09, Final residual = 1.8574605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949406 0 0.39570752 water fraction, min, max = 0.14581762 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938006 0 0.39569683 water fraction, min, max = 0.14582906 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999287 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 = 0.068949406 0 0.39570752 water fraction, min, max = 0.14581762 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938006 0 0.39569683 water fraction, min, max = 0.14582906 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466406e-07, Final residual = 5.1111724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7449329e-09, Final residual = 1.5916383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949404 0 0.39570752 water fraction, min, max = 0.14581762 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938003 0 0.39569683 water fraction, min, max = 0.14582906 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999302 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 = 0.068949404 0 0.39570752 water fraction, min, max = 0.14581762 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938003 0 0.39569683 water fraction, min, max = 0.14582906 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413165e-08, Final residual = 9.7853292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859007e-09, Final residual = 6.1271405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.23 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.085649864 max: 0.59976622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003898, dtInletScale=2.7021598e+15 -> dtScale=1.0003898 deltaT = 6.9185423 Time = 3798.83 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 = 0.068926589 0 0.39568613 water fraction, min, max = 0.14584043 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915201 0 0.39567544 water fraction, min, max = 0.14585178 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999227 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 = 0.068926607 0 0.39568613 water fraction, min, max = 0.14584034 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998461 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915252 0 0.39567544 water fraction, min, max = 0.14585173 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999241 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647776e-05, Final residual = 5.3218997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.166803e-09, Final residual = 2.1158735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892671 0 0.39568616 water fraction, min, max = 0.14584031 1.6002798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915425 0 0.3956755 water fraction, min, max = 0.14585164 1.6119089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.06892671 0 0.39568616 water fraction, min, max = 0.14584032 1.6002798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915424 0 0.3956755 water fraction, min, max = 0.14585164 1.6119089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999323 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594895e-07, Final residual = 4.891542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998664e-09, Final residual = 1.5598795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926708 0 0.39568616 water fraction, min, max = 0.14584032 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915422 0 0.3956755 water fraction, min, max = 0.14585164 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999339 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 = 0.068926708 0 0.39568616 water fraction, min, max = 0.14584032 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915422 0 0.3956755 water fraction, min, max = 0.14585164 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296265e-08, Final residual = 1.0015251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489429e-09, Final residual = 5.7409818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.89 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.085678344 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 6.9185423 Time = 3805.75 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 = 0.068904128 0 0.39566483 water fraction, min, max = 0.1458629 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892858 0 0.39565416 water fraction, min, max = 0.14587413 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999249 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 = 0.068904144 0 0.39566483 water fraction, min, max = 0.1458628 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998505 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892908 0 0.39565416 water fraction, min, max = 0.14587408 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999263 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004311e-05, Final residual = 6.3832549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1466774e-09, Final residual = 2.4019668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904244 0 0.39566486 water fraction, min, max = 0.14586278 1.6003805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893074 0 0.39565422 water fraction, min, max = 0.14587399 1.6121103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 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 = 0.068904243 0 0.39566486 water fraction, min, max = 0.14586278 1.6003805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893073 0 0.39565422 water fraction, min, max = 0.14587399 1.6121103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752923e-07, Final residual = 4.6836676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121228e-09, Final residual = 1.5091968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904242 0 0.39566486 water fraction, min, max = 0.14586278 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893071 0 0.39565422 water fraction, min, max = 0.14587399 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.068904242 0 0.39566486 water fraction, min, max = 0.14586278 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893071 0 0.39565422 water fraction, min, max = 0.14587399 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388596e-08, Final residual = 8.5881448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359774e-09, Final residual = 5.7288593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.53 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.085674177 max: 0.59991795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 6.9185423 Time = 3812.66 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 = 0.068881891 0 0.39564358 water fraction, min, max = 0.14588513 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870736 0 0.39563294 water fraction, min, max = 0.14589625 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 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 = 0.068881907 0 0.39564358 water fraction, min, max = 0.14588504 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998547 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870784 0 0.39563294 water fraction, min, max = 0.1458962 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999284 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396018e-05, Final residual = 7.5325014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098398e-09, Final residual = 2.641856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882003 0 0.39564361 water fraction, min, max = 0.14588502 1.6004804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870944 0 0.395633 water fraction, min, max = 0.14589612 1.6123101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.068882003 0 0.39564361 water fraction, min, max = 0.14588502 1.6004804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870943 0 0.395633 water fraction, min, max = 0.14589612 1.61231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111249e-07, Final residual = 4.4526375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586843e-09, Final residual = 1.5273219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882002 0 0.39564361 water fraction, min, max = 0.14588502 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870941 0 0.395633 water fraction, min, max = 0.14589612 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999418 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 = 0.068882002 0 0.39564361 water fraction, min, max = 0.14588502 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870941 0 0.395633 water fraction, min, max = 0.14589612 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921183e-08, Final residual = 7.7832648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369823e-09, Final residual = 5.7891523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.15 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.085669982 max: 0.59987952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 6.9185423 Time = 3819.58 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 = 0.068859872 0 0.39562239 water fraction, min, max = 0.14590715 1.6005104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848827 0 0.39561178 water fraction, min, max = 0.14591816 1.6123742e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999291 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 = 0.068859887 0 0.39562239 water fraction, min, max = 0.14590706 1.6005145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998589 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848873 0 0.39561178 water fraction, min, max = 0.14591812 1.6123782e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999304 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818531e-05, Final residual = 8.8556186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2729632e-09, Final residual = 2.9700033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885998 0 0.39562242 water fraction, min, max = 0.14590704 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849027 0 0.39561184 water fraction, min, max = 0.14591803 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999442 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 = 0.06885998 0 0.39562242 water fraction, min, max = 0.14590705 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849026 0 0.39561184 water fraction, min, max = 0.14591803 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.2580558e-07, Final residual = 4.2649927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266762e-09, Final residual = 1.6343134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859978 0 0.39562242 water fraction, min, max = 0.14590705 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849024 0 0.39561184 water fraction, min, max = 0.14591804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999459 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 = 0.068859978 0 0.39562242 water fraction, min, max = 0.14590705 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849024 0 0.39561184 water fraction, min, max = 0.14591804 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184932e-08, Final residual = 7.2610956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340599e-09, Final residual = 5.5871693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.7 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.085665759 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 6.9185423 Time = 3826.5 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 = 0.068838063 0 0.39560126 water fraction, min, max = 0.14592896 1.6006092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827123 0 0.39559068 water fraction, min, max = 0.14593986 1.6125717e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999312 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 = 0.068838077 0 0.39560126 water fraction, min, max = 0.14592888 1.6006132e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999863 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827168 0 0.39559068 water fraction, min, max = 0.14593982 1.6125758e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999324 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269642e-05, Final residual = 4.7929047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.227297e-09, Final residual = 1.1819768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838166 0 0.39560128 water fraction, min, max = 0.14592886 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827316 0 0.39559073 water fraction, min, max = 0.14593974 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999485 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 = 0.068838166 0 0.39560128 water fraction, min, max = 0.14592886 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827316 0 0.39559073 water fraction, min, max = 0.14593974 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101267e-07, Final residual = 4.0606913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8471286e-09, Final residual = 1.4087338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838165 0 0.39560128 water fraction, min, max = 0.14592886 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827314 0 0.39559073 water fraction, min, max = 0.14593974 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.068838165 0 0.39560128 water fraction, min, max = 0.14592886 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827314 0 0.39559073 water fraction, min, max = 0.14593974 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230032e-08, Final residual = 7.3589796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230392e-09, Final residual = 5.52246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.29 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.085661512 max: 0.59980253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=2.7021598e+15 -> dtScale=1.0003292 deltaT = 6.9185423 Time = 3833.42 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 = 0.068816455 0 0.39558018 water fraction, min, max = 0.14595057 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805618 0 0.39556962 water fraction, min, max = 0.14596137 1.5886488e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999332 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 = 0.068816469 0 0.39558018 water fraction, min, max = 0.14595049 1.5886488e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999867 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 = 0.068805661 0 0.39556963 water fraction, min, max = 0.14596133 1.5886489e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999344 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748031e-05, Final residual = 5.2840506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.809175e-09, Final residual = 1.5228741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816555 0 0.39558021 water fraction, min, max = 0.14595047 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805805 0 0.39556968 water fraction, min, max = 0.14596125 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999527 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 = 0.068816555 0 0.39558021 water fraction, min, max = 0.14595047 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805804 0 0.39556968 water fraction, min, max = 0.14596125 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811807e-07, Final residual = 3.8779978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156784e-09, Final residual = 1.4105982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816554 0 0.39558021 water fraction, min, max = 0.14595047 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805802 0 0.39556968 water fraction, min, max = 0.14596126 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.068816554 0 0.39558021 water fraction, min, max = 0.14595047 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805802 0 0.39556968 water fraction, min, max = 0.14596126 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701477e-08, Final residual = 6.1776712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936866e-09, Final residual = 5.4570383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.94 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.085657239 max: 0.59976395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=2.7021598e+15 -> dtScale=1.0003936 deltaT = 6.9211839 Time = 3840.34 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 = 0.068795039 0 0.39555915 water fraction, min, max = 0.14597199 1.6008089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784297 0 0.39554862 water fraction, min, max = 0.14598269 1.6129712e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999351 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 = 0.068795052 0 0.39555915 water fraction, min, max = 0.1459719 1.600813e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998708 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 = 0.068784339 0 0.39554862 water fraction, min, max = 0.14598265 1.6129752e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999362 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259007e-05, Final residual = 5.6927926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0687477e-09, Final residual = 1.5945831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795136 0 0.39555918 water fraction, min, max = 0.14597189 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784477 0 0.39554868 water fraction, min, max = 0.14598258 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.068795136 0 0.39555918 water fraction, min, max = 0.14597189 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784476 0 0.39554868 water fraction, min, max = 0.14598258 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710856e-07, Final residual = 3.7538273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143932e-09, Final residual = 1.2884248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795135 0 0.39555918 water fraction, min, max = 0.14597189 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784475 0 0.39554868 water fraction, min, max = 0.14598258 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.068795135 0 0.39555918 water fraction, min, max = 0.14597189 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784475 0 0.39554868 water fraction, min, max = 0.14598258 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627726e-08, Final residual = 6.2405843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978362e-09, Final residual = 4.9956684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.54 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.085685646 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 6.9211839 Time = 3847.26 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 = 0.068773807 0 0.39553818 water fraction, min, max = 0.14599322 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763161 0 0.39552767 water fraction, min, max = 0.14600383 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999937 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 = 0.06877382 0 0.39553818 water fraction, min, max = 0.14599314 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998746 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 = 0.068763202 0 0.39552768 water fraction, min, max = 0.14600379 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999381 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787016e-05, Final residual = 6.0140354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.314534e-09, Final residual = 1.927325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773901 0 0.3955382 water fraction, min, max = 0.14599312 1.6009722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763335 0 0.39552773 water fraction, min, max = 0.14600372 1.6132937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.068773901 0 0.3955382 water fraction, min, max = 0.14599312 1.6009722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763335 0 0.39552773 water fraction, min, max = 0.14600372 1.6132936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661373e-07, Final residual = 3.5667704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918506e-09, Final residual = 1.2617299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687739 0 0.3955382 water fraction, min, max = 0.14599312 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763333 0 0.39552773 water fraction, min, max = 0.14600372 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.0687739 0 0.3955382 water fraction, min, max = 0.14599312 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763333 0 0.39552773 water fraction, min, max = 0.14600372 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110493e-08, Final residual = 4.9196631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636368e-09, Final residual = 5.8145932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.26 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.08568133 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 6.9211839 Time = 3854.18 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 = 0.068752759 0 0.39551726 water fraction, min, max = 0.14601427 1.6010009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742205 0 0.39550678 water fraction, min, max = 0.14602479 1.6133552e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 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 = 0.068752771 0 0.39551726 water fraction, min, max = 0.14601419 1.601005e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998782 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 = 0.068742244 0 0.39550678 water fraction, min, max = 0.14602475 1.6133593e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341996e-05, Final residual = 6.3049843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080265e-09, Final residual = 1.9824453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875285 0 0.39551728 water fraction, min, max = 0.14601417 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742373 0 0.39550684 water fraction, min, max = 0.14602468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.068752849 0 0.39551728 water fraction, min, max = 0.14601418 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742373 0 0.39550684 water fraction, min, max = 0.14602468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.666426e-07, Final residual = 3.4812837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.365073e-09, Final residual = 1.2936477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752849 0 0.39551728 water fraction, min, max = 0.14601418 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742372 0 0.39550684 water fraction, min, max = 0.14602468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.068752849 0 0.39551728 water fraction, min, max = 0.14601418 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742372 0 0.39550684 water fraction, min, max = 0.14602468 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999665 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296336e-08, Final residual = 5.985447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871979e-09, Final residual = 5.384078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.99 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.085677005 max: 0.59987692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 6.9211839 Time = 3861.1 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 = 0.068731887 0 0.39549639 water fraction, min, max = 0.14603514 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721422 0 0.39548595 water fraction, min, max = 0.14604557 1.5886489e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999406 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 = 0.068731899 0 0.39549639 water fraction, min, max = 0.14603506 1.5886491e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998818 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 = 0.068721461 0 0.39548595 water fraction, min, max = 0.14604553 1.5886494e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999417 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931862e-05, Final residual = 6.5789832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291144e-09, Final residual = 1.9951953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731975 0 0.39549642 water fraction, min, max = 0.14603505 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721586 0 0.395486 water fraction, min, max = 0.14604547 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.068731975 0 0.39549642 water fraction, min, max = 0.14603505 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721586 0 0.395486 water fraction, min, max = 0.14604547 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792262e-07, Final residual = 3.36042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588803e-09, Final residual = 1.2184637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731974 0 0.39549642 water fraction, min, max = 0.14603505 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721584 0 0.395486 water fraction, min, max = 0.14604547 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.068731974 0 0.39549642 water fraction, min, max = 0.14603505 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721584 0 0.395486 water fraction, min, max = 0.14604547 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261448e-08, Final residual = 4.746455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652416e-09, Final residual = 5.2915041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.75 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.085672659 max: 0.59983817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 6.9211839 Time = 3868.03 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 = 0.068711187 0 0.39547558 water fraction, min, max = 0.14605584 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700809 0 0.39546516 water fraction, min, max = 0.14606618 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999423 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 = 0.068711199 0 0.39547558 water fraction, min, max = 0.14605576 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998852 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 = 0.068700847 0 0.39546516 water fraction, min, max = 0.14606615 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999433 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544297e-05, Final residual = 6.7978201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391384e-09, Final residual = 2.0996825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711272 0 0.39547561 water fraction, min, max = 0.14605575 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700967 0 0.39546522 water fraction, min, max = 0.14606609 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.068711272 0 0.39547561 water fraction, min, max = 0.14605575 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700967 0 0.39546522 water fraction, min, max = 0.14606609 1.5886487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956131e-07, Final residual = 3.2531188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540397e-09, Final residual = 1.1916351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711271 0 0.39547561 water fraction, min, max = 0.14605575 1.6012831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700966 0 0.39546522 water fraction, min, max = 0.14606609 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.068711271 0 0.39547561 water fraction, min, max = 0.14605575 1.6012831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700966 0 0.39546522 water fraction, min, max = 0.14606609 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172978e-09, Final residual = 5.1851565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203752e-09, Final residual = 5.3424302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.41 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.085668295 max: 0.59979939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 6.9211839 Time = 3874.95 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 = 0.068690653 0 0.39545483 water fraction, min, max = 0.14607637 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680359 0 0.39544444 water fraction, min, max = 0.14608663 1.6139155e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999944 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690664 0 0.39545483 water fraction, min, max = 0.1460763 1.6139155e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998885 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 = 0.068680396 0 0.39544444 water fraction, min, max = 0.1460866 1.6139156e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173368e-05, Final residual = 6.9659107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.186511e-09, Final residual = 2.1795311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690736 0 0.39545486 water fraction, min, max = 0.14607629 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680513 0 0.39544449 water fraction, min, max = 0.14608654 1.6139154e-13 0.99900001 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 = 0.068690735 0 0.39545486 water fraction, min, max = 0.14607629 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680512 0 0.39544449 water fraction, min, max = 0.14608654 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177698e-07, Final residual = 3.2105007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059276e-09, Final residual = 1.2654313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690735 0 0.39545486 water fraction, min, max = 0.14607629 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680511 0 0.39544449 water fraction, min, max = 0.14608654 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.068690735 0 0.39545486 water fraction, min, max = 0.14607629 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680511 0 0.39544449 water fraction, min, max = 0.14608654 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.3037339e-09, Final residual = 4.6309597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229541e-09, Final residual = 5.1438747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.07 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.085663912 max: 0.59976058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003992, dtInletScale=2.7021598e+15 -> dtScale=1.0003992 deltaT = 6.9238337 Time = 3881.87 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 = 0.068670277 0 0.39543412 water fraction, min, max = 0.14609675 1.6539296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866006 0 0.39542376 water fraction, min, max = 0.14610693 1.6939504e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999456 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 = 0.068670287 0 0.39543412 water fraction, min, max = 0.14609668 1.6539427e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998916 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 = 0.068660095 0 0.39542376 water fraction, min, max = 0.1461069 1.6939635e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999465 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824311e-05, Final residual = 7.0973543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874153e-09, Final residual = 2.2764973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670357 0 0.39543415 water fraction, min, max = 0.14609667 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660209 0 0.39542381 water fraction, min, max = 0.14610684 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.068670356 0 0.39543415 water fraction, min, max = 0.14609667 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660209 0 0.39542381 water fraction, min, max = 0.14610684 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507101e-07, Final residual = 3.1191415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024267e-09, Final residual = 1.2016015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670356 0 0.39543415 water fraction, min, max = 0.14609667 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660208 0 0.39542381 water fraction, min, max = 0.14610685 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.068670356 0 0.39543415 water fraction, min, max = 0.14609667 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660208 0 0.39542381 water fraction, min, max = 0.14610685 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530526e-09, Final residual = 3.9495343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957875e-09, Final residual = 4.7019704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.72 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.085692306 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 6.9238337 Time = 3888.79 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 = 0.068650053 0 0.39541347 water fraction, min, max = 0.14611697 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639915 0 0.39540313 water fraction, min, max = 0.14612708 1.6139155e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 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 = 0.068650063 0 0.39541347 water fraction, min, max = 0.1461169 1.6139155e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998947 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 = 0.06863995 0 0.39540313 water fraction, min, max = 0.14612705 1.6139156e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483839e-05, Final residual = 7.1924721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943001e-09, Final residual = 2.1991555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865013 0 0.3954135 water fraction, min, max = 0.14611689 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864006 0 0.39540319 water fraction, min, max = 0.14612699 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.06865013 0 0.3954135 water fraction, min, max = 0.14611689 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864006 0 0.39540319 water fraction, min, max = 0.14612699 1.6139154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842888e-07, Final residual = 3.1122501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912081e-09, Final residual = 1.2904304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865013 0 0.3954135 water fraction, min, max = 0.14611689 1.6268302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640059 0 0.39540318 water fraction, min, max = 0.14612699 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.06865013 0 0.3954135 water fraction, min, max = 0.14611689 1.6268302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640059 0 0.39540318 water fraction, min, max = 0.14612699 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299216e-09, Final residual = 4.1913185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630281e-09, Final residual = 4.7180088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.42 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.085687887 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 6.9238337 Time = 3895.72 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 = 0.068629981 0 0.39539287 water fraction, min, max = 0.14613704 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861992 0 0.39538256 water fraction, min, max = 0.14614708 1.639743e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629991 0 0.39539287 water fraction, min, max = 0.14613698 1.6397431e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998977 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 = 0.068619954 0 0.39538256 water fraction, min, max = 0.14614704 1.6397432e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999495 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157876e-05, Final residual = 7.2613065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2948887e-09, Final residual = 2.3871859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630056 0 0.3953929 water fraction, min, max = 0.14613697 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620061 0 0.39538261 water fraction, min, max = 0.14614699 1.6397429e-13 0.99900001 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 = 0.068630056 0 0.3953929 water fraction, min, max = 0.14613697 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620061 0 0.39538261 water fraction, min, max = 0.14614699 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234002e-07, Final residual = 3.0063605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037537e-09, Final residual = 1.027974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630056 0 0.3953929 water fraction, min, max = 0.14613697 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862006 0 0.39538261 water fraction, min, max = 0.14614699 1.6397429e-13 0.99900001 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 = 0.068630056 0 0.3953929 water fraction, min, max = 0.14613697 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862006 0 0.39538261 water fraction, min, max = 0.14614699 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436757e-09, Final residual = 3.8758744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105855e-09, Final residual = 4.7334333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.16 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.085683452 max: 0.59987352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 6.9238337 Time = 3902.64 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 = 0.068610057 0 0.39537233 water fraction, min, max = 0.14615697 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600071 0 0.39536204 water fraction, min, max = 0.14616693 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999501 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610067 0 0.39537233 water fraction, min, max = 0.1461569 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999005 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 = 0.068600104 0 0.39536204 water fraction, min, max = 0.14616689 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999508 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845658e-05, Final residual = 7.3078133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932821e-09, Final residual = 2.4168078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861013 0 0.39537235 water fraction, min, max = 0.14615689 1.6528111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600208 0 0.39536209 water fraction, min, max = 0.14616684 1.6658773e-13 0.99900001 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 = 0.06861013 0 0.39537235 water fraction, min, max = 0.14615689 1.6528111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600207 0 0.39536209 water fraction, min, max = 0.14616684 1.6658773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710207e-07, Final residual = 2.9708639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232272e-09, Final residual = 1.1261519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861013 0 0.39537235 water fraction, min, max = 0.14615689 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600207 0 0.39536209 water fraction, min, max = 0.14616684 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.06861013 0 0.39537235 water fraction, min, max = 0.14615689 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600207 0 0.39536209 water fraction, min, max = 0.14616684 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586384e-09, Final residual = 3.8567645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718446e-09, Final residual = 4.9367355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.87 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.085679003 max: 0.59983459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 6.9238337 Time = 3909.57 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 = 0.068590277 0 0.39535183 water fraction, min, max = 0.14617675 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580363 0 0.39534157 water fraction, min, max = 0.14618663 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590286 0 0.39535183 water fraction, min, max = 0.14617668 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999013 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 = 0.068580395 0 0.39534157 water fraction, min, max = 0.1461866 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999511 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546513e-05, Final residual = 7.3383834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3998635e-09, Final residual = 2.4249812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590348 0 0.39535186 water fraction, min, max = 0.14617668 1.6529004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580496 0 0.39534163 water fraction, min, max = 0.14618655 1.6660557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.068590348 0 0.39535186 water fraction, min, max = 0.14617668 1.6529004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580496 0 0.39534163 water fraction, min, max = 0.14618655 1.6660557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208758e-07, Final residual = 2.9749282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369467e-09, Final residual = 1.2636833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590348 0 0.39535186 water fraction, min, max = 0.14617668 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580496 0 0.39534163 water fraction, min, max = 0.14618656 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.068590348 0 0.39535186 water fraction, min, max = 0.14617668 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580496 0 0.39534163 water fraction, min, max = 0.14618656 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104131e-09, Final residual = 2.979689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364127e-09, Final residual = 5.2601718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.56 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.085674539 max: 0.59979564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 6.9238337 Time = 3916.49 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 = 0.068570637 0 0.39533139 water fraction, min, max = 0.14619639 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560794 0 0.39532116 water fraction, min, max = 0.1462062 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570646 0 0.39533139 water fraction, min, max = 0.14619632 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999022 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560825 0 0.39532116 water fraction, min, max = 0.14620617 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261735e-05, Final residual = 7.3588763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3813186e-09, Final residual = 2.4699423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570706 0 0.39533142 water fraction, min, max = 0.14619632 1.6529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560923 0 0.39532122 water fraction, min, max = 0.14620613 1.6662328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.068570706 0 0.39533142 water fraction, min, max = 0.14619632 1.6529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560923 0 0.39532122 water fraction, min, max = 0.14620613 1.6662328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.072769e-07, Final residual = 9.9207208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285231e-08, Final residual = 1.9085153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570706 0 0.39533142 water fraction, min, max = 0.14619632 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560922 0 0.39532121 water fraction, min, max = 0.14620613 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.068570706 0 0.39533142 water fraction, min, max = 0.14619632 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560922 0 0.39532121 water fraction, min, max = 0.14620613 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152206e-09, Final residual = 1.5874376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039367e-09, Final residual = 8.3126064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.32 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.085670062 max: 0.59975667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 6.9264916 Time = 3923.42 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 = 0.068551129 0 0.395311 water fraction, min, max = 0.1462159 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541351 0 0.39530079 water fraction, min, max = 0.14622565 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551138 0 0.395311 water fraction, min, max = 0.14621583 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999032 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541382 0 0.39530079 water fraction, min, max = 0.14622562 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996688e-05, Final residual = 7.376257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4335252e-09, Final residual = 2.4056577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551196 0 0.39531103 water fraction, min, max = 0.14621583 1.6530819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541477 0 0.39530085 water fraction, min, max = 0.14622557 1.6664187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.068551196 0 0.39531103 water fraction, min, max = 0.14621583 1.6530819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541477 0 0.39530085 water fraction, min, max = 0.14622557 1.6664187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290794e-07, Final residual = 9.7058462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995061e-09, Final residual = 1.8707979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551196 0 0.39531103 water fraction, min, max = 0.14621583 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541476 0 0.39530085 water fraction, min, max = 0.14622557 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.068551196 0 0.39531103 water fraction, min, max = 0.14621583 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541476 0 0.39530085 water fraction, min, max = 0.14622557 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637585e-09, Final residual = 1.2322608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722815e-09, Final residual = 8.0121272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.87 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.085698455 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 6.9264916 Time = 3930.34 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 = 0.06853175 0 0.39529066 water fraction, min, max = 0.14623527 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522039 0 0.39528048 water fraction, min, max = 0.14624496 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531759 0 0.39529066 water fraction, min, max = 0.14623521 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999044 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522069 0 0.39528048 water fraction, min, max = 0.14624493 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.373659e-05, Final residual = 7.3781077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339675e-09, Final residual = 2.3272027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531816 0 0.39529069 water fraction, min, max = 0.14623521 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522162 0 0.39528053 water fraction, min, max = 0.14624489 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.068531816 0 0.39529069 water fraction, min, max = 0.14623521 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522162 0 0.39528053 water fraction, min, max = 0.14624489 1.6397429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866746e-07, Final residual = 9.6119294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369094e-09, Final residual = 1.8919014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531816 0 0.39529069 water fraction, min, max = 0.14623521 1.6531949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522162 0 0.39528053 water fraction, min, max = 0.14624489 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.068531816 0 0.39529069 water fraction, min, max = 0.14623521 1.6531949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522162 0 0.39528053 water fraction, min, max = 0.14624489 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.6540259e-09, Final residual = 1.2549705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082251e-09, Final residual = 8.9857499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.41 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.08569395 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 6.9264916 Time = 3937.27 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 = 0.068512501 0 0.39527037 water fraction, min, max = 0.14625452 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502855 0 0.39526022 water fraction, min, max = 0.14626414 1.6666448e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512509 0 0.39527038 water fraction, min, max = 0.14625446 1.6666449e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999058 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502885 0 0.39526022 water fraction, min, max = 0.14626411 1.666645e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486801e-05, Final residual = 7.374337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4093078e-09, Final residual = 2.2493628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512565 0 0.3952704 water fraction, min, max = 0.14625446 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502975 0 0.39526027 water fraction, min, max = 0.14626407 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068512565 0 0.3952704 water fraction, min, max = 0.14625446 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502975 0 0.39526027 water fraction, min, max = 0.14626407 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.948112e-07, Final residual = 9.4599037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907376e-09, Final residual = 1.8538833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512565 0 0.3952704 water fraction, min, max = 0.14625446 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502975 0 0.39526027 water fraction, min, max = 0.14626407 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068512565 0 0.3952704 water fraction, min, max = 0.14625446 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502975 0 0.39526027 water fraction, min, max = 0.14626407 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128787e-09, Final residual = 1.4718953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581331e-09, Final residual = 5.2988606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.93 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.085689432 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 6.9264916 Time = 3944.2 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 = 0.068493378 0 0.39525014 water fraction, min, max = 0.14627365 1.680183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483796 0 0.39524001 water fraction, min, max = 0.1462832 1.6937235e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493386 0 0.39525014 water fraction, min, max = 0.14627359 1.6801873e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483825 0 0.39524001 water fraction, min, max = 0.14628318 1.6937278e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246232e-05, Final residual = 7.363591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052174e-09, Final residual = 2.3081038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849344 0 0.39525016 water fraction, min, max = 0.14627358 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483913 0 0.39524006 water fraction, min, max = 0.14628314 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06849344 0 0.39525016 water fraction, min, max = 0.14627358 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483913 0 0.39524006 water fraction, min, max = 0.14628314 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093372e-07, Final residual = 9.2895255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344916e-09, Final residual = 1.8206465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849344 0 0.39525016 water fraction, min, max = 0.14627358 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483912 0 0.39524006 water fraction, min, max = 0.14628314 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06849344 0 0.39525016 water fraction, min, max = 0.14627358 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483912 0 0.39524006 water fraction, min, max = 0.14628314 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377324e-09, Final residual = 1.2836863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838094e-09, Final residual = 8.0388209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.56 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.085684903 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 6.9264916 Time = 3951.12 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 = 0.068474378 0 0.39522995 water fraction, min, max = 0.14629265 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464858 0 0.39521985 water fraction, min, max = 0.14630214 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474386 0 0.39522995 water fraction, min, max = 0.14629259 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464886 0 0.39521985 water fraction, min, max = 0.14630211 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015001e-05, Final residual = 7.3417741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103779e-09, Final residual = 2.2073513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474439 0 0.39522998 water fraction, min, max = 0.14629259 1.6803285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464972 0 0.3952199 water fraction, min, max = 0.14630208 1.6940102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068474439 0 0.39522998 water fraction, min, max = 0.14629259 1.6803285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464972 0 0.3952199 water fraction, min, max = 0.14630208 1.6940102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755165e-07, Final residual = 9.3327212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224294e-09, Final residual = 1.8740485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474439 0 0.39522998 water fraction, min, max = 0.14629259 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464972 0 0.3952199 water fraction, min, max = 0.14630208 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068474439 0 0.39522998 water fraction, min, max = 0.14629259 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464972 0 0.3952199 water fraction, min, max = 0.14630208 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228551e-09, Final residual = 1.5027623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662426e-09, Final residual = 6.1027468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.16 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.085680363 max: 0.59979176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 6.9264916 Time = 3958.05 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 = 0.068455498 0 0.39520982 water fraction, min, max = 0.14631153 1.6803537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446039 0 0.39519974 water fraction, min, max = 0.14632096 1.6940648e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455506 0 0.39520982 water fraction, min, max = 0.14631147 1.680358e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446067 0 0.39519974 water fraction, min, max = 0.14632093 1.6940691e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792385e-05, Final residual = 7.3166433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2095692e-09, Final residual = 2.2408089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455558 0 0.39520985 water fraction, min, max = 0.14631147 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446151 0 0.39519979 water fraction, min, max = 0.1463209 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068455558 0 0.39520985 water fraction, min, max = 0.14631147 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844615 0 0.39519979 water fraction, min, max = 0.1463209 1.6666447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.840221e-07, Final residual = 9.1256246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4189667e-09, Final residual = 1.8111664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455558 0 0.39520985 water fraction, min, max = 0.14631147 1.680438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844615 0 0.39519979 water fraction, min, max = 0.1463209 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068455558 0 0.39520985 water fraction, min, max = 0.14631147 1.680438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844615 0 0.39519979 water fraction, min, max = 0.1463209 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391381e-09, Final residual = 8.5602132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907331e-09, Final residual = 6.4735087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.72 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.085675814 max: 0.59975271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=2.7021598e+15 -> dtScale=1.0004123 deltaT = 6.9291577 Time = 3964.98 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 = 0.068436733 0 0.39518974 water fraction, min, max = 0.14633029 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427329 0 0.39517968 water fraction, min, max = 0.14633967 1.6942292e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843674 0 0.39518974 water fraction, min, max = 0.14633024 1.6942293e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427356 0 0.39517968 water fraction, min, max = 0.14633965 1.6942293e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258313e-05, Final residual = 7.2843033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154035e-09, Final residual = 2.2406384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436791 0 0.39518976 water fraction, min, max = 0.14633023 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427438 0 0.39517973 water fraction, min, max = 0.14633961 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068436791 0 0.39518976 water fraction, min, max = 0.14633023 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427438 0 0.39517973 water fraction, min, max = 0.14633961 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125853e-07, Final residual = 9.1784861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648867e-09, Final residual = 1.8184087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436791 0 0.39518976 water fraction, min, max = 0.14633023 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427437 0 0.39517973 water fraction, min, max = 0.14633961 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068436791 0 0.39518976 water fraction, min, max = 0.14633023 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427437 0 0.39517973 water fraction, min, max = 0.14633961 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.056443e-09, Final residual = 1.2002487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083866e-09, Final residual = 5.9738494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.38 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.085704228 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 6.9291577 Time = 3971.91 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 = 0.068418078 0 0.3951697 water fraction, min, max = 0.14634895 1.7081114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408732 0 0.39515967 water fraction, min, max = 0.14635827 1.7219959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418085 0 0.3951697 water fraction, min, max = 0.14634889 1.7081157e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408759 0 0.39515967 water fraction, min, max = 0.14635824 1.7220003e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376697e-05, Final residual = 7.2430411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021658e-09, Final residual = 2.1738738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418135 0 0.39516972 water fraction, min, max = 0.14634889 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408839 0 0.39515972 water fraction, min, max = 0.14635821 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068418135 0 0.39516972 water fraction, min, max = 0.14634889 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408839 0 0.39515972 water fraction, min, max = 0.14635821 1.6942291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.778652e-07, Final residual = 9.253349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.581686e-09, Final residual = 1.8869282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418135 0 0.39516972 water fraction, min, max = 0.14634889 1.7081945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408838 0 0.39515972 water fraction, min, max = 0.14635821 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068418135 0 0.39516972 water fraction, min, max = 0.14634889 1.7081945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408838 0 0.39515972 water fraction, min, max = 0.14635821 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.8316257e-09, Final residual = 8.8946009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140765e-09, Final residual = 6.8758743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.03 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.085699657 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 6.9291577 Time = 3978.84 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 = 0.068399536 0 0.39514971 water fraction, min, max = 0.14636749 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390246 0 0.3951397 water fraction, min, max = 0.14637675 1.7221579e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399543 0 0.39514971 water fraction, min, max = 0.14636744 1.722158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390272 0 0.3951397 water fraction, min, max = 0.14637673 1.7221581e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178207e-05, Final residual = 7.1956284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0261985e-09, Final residual = 2.265031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399591 0 0.39514974 water fraction, min, max = 0.14636743 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390351 0 0.39513976 water fraction, min, max = 0.1463767 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068399591 0 0.39514974 water fraction, min, max = 0.14636743 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390351 0 0.39513976 water fraction, min, max = 0.1463767 1.7221578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494738e-07, Final residual = 9.2880805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299449e-09, Final residual = 1.9043216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399591 0 0.39514974 water fraction, min, max = 0.14636743 1.7362057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839035 0 0.39513976 water fraction, min, max = 0.1463767 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068399591 0 0.39514974 water fraction, min, max = 0.14636743 1.7362057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839035 0 0.39513976 water fraction, min, max = 0.1463767 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.6213731e-09, Final residual = 9.9121435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879303e-09, Final residual = 6.9808768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.68 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.085695077 max: 0.59986629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 6.9291577 Time = 3985.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381103 0 0.39512977 water fraction, min, max = 0.14638592 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371869 0 0.39511979 water fraction, min, max = 0.14639513 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838111 0 0.39512977 water fraction, min, max = 0.14638587 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999164 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371895 0 0.39511979 water fraction, min, max = 0.14639511 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986816e-05, Final residual = 7.1452712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302999e-09, Final residual = 2.3317284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381158 0 0.3951298 water fraction, min, max = 0.14638587 1.7643572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371971 0 0.39511984 water fraction, min, max = 0.14639507 1.7784608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068381158 0 0.3951298 water fraction, min, max = 0.14638587 1.7643572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371971 0 0.39511984 water fraction, min, max = 0.14639507 1.7784608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222618e-07, Final residual = 9.4384691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6755491e-09, Final residual = 1.9327972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381158 0 0.3951298 water fraction, min, max = 0.14638587 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371971 0 0.39511984 water fraction, min, max = 0.14639508 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068381158 0 0.3951298 water fraction, min, max = 0.14638587 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371971 0 0.39511984 water fraction, min, max = 0.14639508 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971944e-09, Final residual = 1.4018648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606474e-09, Final residual = 8.056155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.26 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.085690489 max: 0.59982721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 6.9291577 Time = 3992.69 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 = 0.068362779 0 0.39510989 water fraction, min, max = 0.14640425 1.7643813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353599 0 0.39509993 water fraction, min, max = 0.1464134 1.7785133e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362785 0 0.39510989 water fraction, min, max = 0.14640419 1.7643857e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353624 0 0.39509993 water fraction, min, max = 0.14641338 1.7785177e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802454e-05, Final residual = 7.0891088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821725e-09, Final residual = 2.2445705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362832 0 0.39510991 water fraction, min, max = 0.14640419 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353698 0 0.39509998 water fraction, min, max = 0.14641335 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068362832 0 0.39510991 water fraction, min, max = 0.14640419 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353698 0 0.39509998 water fraction, min, max = 0.14641335 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940439e-07, Final residual = 9.6803046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418179e-09, Final residual = 2.0122129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362832 0 0.39510991 water fraction, min, max = 0.14640419 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353698 0 0.39509998 water fraction, min, max = 0.14641335 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068362832 0 0.39510991 water fraction, min, max = 0.14640419 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353698 0 0.39509998 water fraction, min, max = 0.14641335 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378125e-09, Final residual = 1.2159802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708324e-09, Final residual = 7.4090969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.86 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.085685892 max: 0.59978812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 6.9291577 Time = 3999.62 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 = 0.068344559 0 0.39509005 water fraction, min, max = 0.14642247 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335432 0 0.39508012 water fraction, min, max = 0.14643157 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344565 0 0.39509005 water fraction, min, max = 0.14642241 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335457 0 0.39508012 water fraction, min, max = 0.14643155 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624822e-05, Final residual = 7.0335929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8009762e-09, Final residual = 2.1388496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344611 0 0.39509008 water fraction, min, max = 0.14642241 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833553 0 0.39508017 water fraction, min, max = 0.14643152 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068344611 0 0.39509008 water fraction, min, max = 0.14642241 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833553 0 0.39508017 water fraction, min, max = 0.14643152 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710993e-07, Final residual = 3.578799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474051e-09, Final residual = 1.0784305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344611 0 0.39509008 water fraction, min, max = 0.14642241 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833553 0 0.39508017 water fraction, min, max = 0.14643152 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068344611 0 0.39509008 water fraction, min, max = 0.14642241 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833553 0 0.39508017 water fraction, min, max = 0.14643152 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342455e-09, Final residual = 4.5960757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924619e-09, Final residual = 5.5294489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.36 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.085681288 max: 0.59974904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=2.7021598e+15 -> dtScale=1.0004184 deltaT = 6.931832 Time = 4006.56 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 = 0.068326439 0 0.39507026 water fraction, min, max = 0.14644059 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831736 0 0.39506035 water fraction, min, max = 0.14644964 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326445 0 0.39507026 water fraction, min, max = 0.14644054 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999211 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317384 0 0.39506035 water fraction, min, max = 0.14644962 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457938e-05, Final residual = 6.9759526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143439e-09, Final residual = 2.0295428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832649 0 0.39507029 water fraction, min, max = 0.14644053 1.7646054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317456 0 0.3950604 water fraction, min, max = 0.14644959 1.778957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06832649 0 0.39507029 water fraction, min, max = 0.14644053 1.7646053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317456 0 0.3950604 water fraction, min, max = 0.14644959 1.778957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459936e-07, Final residual = 3.8694378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826115e-09, Final residual = 1.1133227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832649 0 0.39507029 water fraction, min, max = 0.14644053 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317456 0 0.3950604 water fraction, min, max = 0.14644959 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06832649 0 0.39507029 water fraction, min, max = 0.14644053 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317456 0 0.3950604 water fraction, min, max = 0.14644959 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.283171e-09, Final residual = 4.3168038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644347e-09, Final residual = 5.8137269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.89 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.085709742 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 6.931832 Time = 4013.49 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 = 0.068308416 0 0.39505052 water fraction, min, max = 0.14645861 1.792107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299389 0 0.39504063 water fraction, min, max = 0.14646761 1.8339689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308422 0 0.39505052 water fraction, min, max = 0.14645856 1.7921198e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299412 0 0.39504063 water fraction, min, max = 0.14646759 1.8339817e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292414e-05, Final residual = 6.9123037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691032e-09, Final residual = 2.0545713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308466 0 0.39505054 water fraction, min, max = 0.14645856 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299483 0 0.39504068 water fraction, min, max = 0.14646756 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068308466 0 0.39505054 water fraction, min, max = 0.14645856 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299483 0 0.39504068 water fraction, min, max = 0.14646756 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.624176e-07, Final residual = 4.0609542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451613e-09, Final residual = 1.1413818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308466 0 0.39505054 water fraction, min, max = 0.14645856 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299482 0 0.39504068 water fraction, min, max = 0.14646756 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068308466 0 0.39505054 water fraction, min, max = 0.14645856 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299482 0 0.39504068 water fraction, min, max = 0.14646756 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455319e-09, Final residual = 2.6106875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736052e-09, Final residual = 4.3338519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.48 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.085705121 max: 0.59990229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 6.931832 Time = 4020.42 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 = 0.068290493 0 0.39503082 water fraction, min, max = 0.14647653 1.7647083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281515 0 0.39502096 water fraction, min, max = 0.14648549 1.7791674e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290499 0 0.39503082 water fraction, min, max = 0.14647648 1.7647127e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281538 0 0.39502096 water fraction, min, max = 0.14648547 1.7791718e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999625 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132752e-05, Final residual = 6.847327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6313547e-09, Final residual = 2.0987802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290542 0 0.39503084 water fraction, min, max = 0.14647648 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281607 0 0.39502101 water fraction, min, max = 0.14648544 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068290542 0 0.39503084 water fraction, min, max = 0.14647648 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281607 0 0.39502101 water fraction, min, max = 0.14648544 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009783e-07, Final residual = 4.4364667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682629e-09, Final residual = 1.2673954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290542 0 0.39503084 water fraction, min, max = 0.14647648 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281607 0 0.39502101 water fraction, min, max = 0.14648544 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290542 0 0.39503084 water fraction, min, max = 0.14647648 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281607 0 0.39502101 water fraction, min, max = 0.14648544 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4781958e-09, Final residual = 2.7987649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800918e-09, Final residual = 4.7029939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.02 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.085700494 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 6.931832 Time = 4027.35 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 = 0.068272667 0 0.39501117 water fraction, min, max = 0.14649436 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263738 0 0.39500134 water fraction, min, max = 0.14650327 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272673 0 0.39501117 water fraction, min, max = 0.14649431 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263761 0 0.39500134 water fraction, min, max = 0.14650324 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978721e-05, Final residual = 6.7821405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266533e-09, Final residual = 1.9584837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272715 0 0.3950112 water fraction, min, max = 0.14649431 1.7648427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263828 0 0.39500139 water fraction, min, max = 0.14650322 1.7794318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068272715 0 0.3950112 water fraction, min, max = 0.14649431 1.7648427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263828 0 0.39500139 water fraction, min, max = 0.14650322 1.7794318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803623e-07, Final residual = 4.948693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778903e-09, Final residual = 1.3921045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272715 0 0.3950112 water fraction, min, max = 0.14649431 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263828 0 0.39500139 water fraction, min, max = 0.14650322 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272715 0 0.3950112 water fraction, min, max = 0.14649431 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263828 0 0.39500139 water fraction, min, max = 0.14650322 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.2949708e-09, Final residual = 3.8592204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781969e-09, Final residual = 5.2459844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.57 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.08569586 max: 0.59982409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 6.931832 Time = 4034.28 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 = 0.068254936 0 0.39499157 water fraction, min, max = 0.14651209 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246055 0 0.39498176 water fraction, min, max = 0.14652095 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254942 0 0.39499157 water fraction, min, max = 0.14651204 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246077 0 0.39498176 water fraction, min, max = 0.14652093 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830557e-05, Final residual = 6.7161046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591566e-09, Final residual = 1.9714816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254983 0 0.3949916 water fraction, min, max = 0.14651204 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246143 0 0.39498181 water fraction, min, max = 0.1465209 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254983 0 0.3949916 water fraction, min, max = 0.14651204 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246143 0 0.39498181 water fraction, min, max = 0.1465209 1.7502515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613352e-07, Final residual = 5.009746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9091675e-09, Final residual = 1.5003884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254983 0 0.3949916 water fraction, min, max = 0.14651204 1.7649433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246143 0 0.39498181 water fraction, min, max = 0.1465209 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068254983 0 0.3949916 water fraction, min, max = 0.14651204 1.7649433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246143 0 0.39498181 water fraction, min, max = 0.1465209 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177558e-09, Final residual = 2.0910762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212349e-09, Final residual = 4.4580725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.11 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.085691221 max: 0.59978501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=2.7021598e+15 -> dtScale=1.0003584 deltaT = 6.931832 Time = 4041.21 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 = 0.068237298 0 0.39497202 water fraction, min, max = 0.14652973 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228465 0 0.39496224 water fraction, min, max = 0.14653854 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237304 0 0.39497202 water fraction, min, max = 0.14652968 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228487 0 0.39496224 water fraction, min, max = 0.14653852 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689509e-05, Final residual = 6.6500976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794815e-09, Final residual = 1.8806467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237345 0 0.39497205 water fraction, min, max = 0.14652968 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228552 0 0.39496229 water fraction, min, max = 0.14653849 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068237345 0 0.39497205 water fraction, min, max = 0.14652968 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228552 0 0.39496229 water fraction, min, max = 0.14653849 1.779633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.542465e-07, Final residual = 5.5160275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3708704e-09, Final residual = 1.578301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237345 0 0.39497205 water fraction, min, max = 0.14652968 1.8219217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228552 0 0.39496229 water fraction, min, max = 0.14653849 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237345 0 0.39497205 water fraction, min, max = 0.14652968 1.8219217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228552 0 0.39496229 water fraction, min, max = 0.14653849 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343645e-09, Final residual = 3.8281038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282399e-09, Final residual = 4.3821514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.63 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.085686577 max: 0.59974593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=2.7021598e+15 -> dtScale=1.0004236 deltaT = 6.9345146 Time = 4048.15 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 = 0.06821975 0 0.39495252 water fraction, min, max = 0.14654727 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210958 0 0.39494275 water fraction, min, max = 0.14655605 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219755 0 0.39495252 water fraction, min, max = 0.14654723 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821098 0 0.39494275 water fraction, min, max = 0.14655602 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055703e-05, Final residual = 6.585347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438191e-09, Final residual = 1.7858728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219795 0 0.39495254 water fraction, min, max = 0.14654723 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211044 0 0.3949428 water fraction, min, max = 0.146556 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068219795 0 0.39495254 water fraction, min, max = 0.14654723 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211044 0 0.3949428 water fraction, min, max = 0.146556 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256429e-07, Final residual = 5.6969555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5801247e-09, Final residual = 1.6485944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219795 0 0.39495254 water fraction, min, max = 0.14654723 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211044 0 0.3949428 water fraction, min, max = 0.146556 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219795 0 0.39495254 water fraction, min, max = 0.14654723 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211044 0 0.3949428 water fraction, min, max = 0.146556 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352677e-09, Final residual = 2.7906077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085631e-09, Final residual = 4.5009774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.15 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.085715084 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 6.9345146 Time = 4055.08 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 = 0.068202288 0 0.39493306 water fraction, min, max = 0.14656474 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193542 0 0.39492331 water fraction, min, max = 0.14657346 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202293 0 0.39493306 water fraction, min, max = 0.14656469 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193563 0 0.39492331 water fraction, min, max = 0.14657344 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042466e-05, Final residual = 6.5190514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.325031e-09, Final residual = 1.8343232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202332 0 0.39493308 water fraction, min, max = 0.14656469 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193626 0 0.39492336 water fraction, min, max = 0.14657342 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202332 0 0.39493308 water fraction, min, max = 0.14656469 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193626 0 0.39492336 water fraction, min, max = 0.14657342 1.8642041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076042e-07, Final residual = 5.7879623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5835719e-09, Final residual = 1.6652113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202332 0 0.39493308 water fraction, min, max = 0.14656469 1.8791316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193626 0 0.39492336 water fraction, min, max = 0.14657342 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202332 0 0.39493308 water fraction, min, max = 0.14656469 1.8791316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193626 0 0.39492336 water fraction, min, max = 0.14657342 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2291971e-09, Final residual = 3.3230823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756045e-09, Final residual = 4.7026203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.68 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.085710427 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 6.9345146 Time = 4062.02 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 = 0.068184914 0 0.39491364 water fraction, min, max = 0.14658211 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176213 0 0.39490392 water fraction, min, max = 0.14659079 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184919 0 0.39491364 water fraction, min, max = 0.14658207 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176234 0 0.39490392 water fraction, min, max = 0.14659077 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296485e-05, Final residual = 6.4569525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632188e-09, Final residual = 1.81157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184958 0 0.39491366 water fraction, min, max = 0.14658207 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176296 0 0.39490397 water fraction, min, max = 0.14659075 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184958 0 0.39491366 water fraction, min, max = 0.14658207 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176296 0 0.39490397 water fraction, min, max = 0.14659075 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938634e-07, Final residual = 5.8273176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225988e-09, Final residual = 1.6906339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184958 0 0.39491366 water fraction, min, max = 0.14658207 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176296 0 0.39490397 water fraction, min, max = 0.14659075 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068184958 0 0.39491366 water fraction, min, max = 0.14658207 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176296 0 0.39490397 water fraction, min, max = 0.14659075 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.0787988e-09, Final residual = 2.4825853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304851e-09, Final residual = 4.7244456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.26 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.085705765 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 6.9345146 Time = 4068.95 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 = 0.068167628 0 0.39489427 water fraction, min, max = 0.1465994 1.9090602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158971 0 0.39488458 water fraction, min, max = 0.14660803 1.9240656e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167633 0 0.39489427 water fraction, min, max = 0.14659935 1.9090646e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158992 0 0.39488458 water fraction, min, max = 0.14660801 1.92407e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172149e-05, Final residual = 6.3978945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0923195e-09, Final residual = 1.8646788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167671 0 0.3948943 water fraction, min, max = 0.14659935 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159052 0 0.39488463 water fraction, min, max = 0.14660799 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068167671 0 0.3948943 water fraction, min, max = 0.14659935 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159052 0 0.39488463 water fraction, min, max = 0.14660799 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750161e-07, Final residual = 5.8060974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6154186e-09, Final residual = 1.6977168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167671 0 0.3948943 water fraction, min, max = 0.14659935 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159052 0 0.39488462 water fraction, min, max = 0.14660799 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167671 0 0.3948943 water fraction, min, max = 0.14659935 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159052 0 0.39488462 water fraction, min, max = 0.14660799 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119783e-09, Final residual = 2.5367257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504165e-09, Final residual = 4.6875027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.87 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.085701099 max: 0.59982171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 6.9345146 Time = 4075.89 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 = 0.068150428 0 0.39487495 water fraction, min, max = 0.1466166 1.9091352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141814 0 0.39486528 water fraction, min, max = 0.14662519 1.9242157e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150433 0 0.39487495 water fraction, min, max = 0.14661655 1.9091397e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141834 0 0.39486528 water fraction, min, max = 0.14662517 1.9242201e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005167e-05, Final residual = 6.3417394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387089e-09, Final residual = 1.930504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815047 0 0.39487498 water fraction, min, max = 0.14661655 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141893 0 0.39486533 water fraction, min, max = 0.14662515 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06815047 0 0.39487498 water fraction, min, max = 0.14661655 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141893 0 0.39486533 water fraction, min, max = 0.14662515 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617536e-07, Final residual = 5.77332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5452024e-09, Final residual = 1.6854418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815047 0 0.39487498 water fraction, min, max = 0.14661655 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141893 0 0.39486533 water fraction, min, max = 0.14662515 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815047 0 0.39487498 water fraction, min, max = 0.14661655 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141893 0 0.39486533 water fraction, min, max = 0.14662515 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879377e-09, Final residual = 2.4196695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688973e-09, Final residual = 4.6875782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.54 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.085696429 max: 0.59978266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003624, dtInletScale=2.7021598e+15 -> dtScale=1.0003624 deltaT = 6.9345146 Time = 4082.82 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 = 0.068133312 0 0.39485568 water fraction, min, max = 0.14663371 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812474 0 0.39484603 water fraction, min, max = 0.14664227 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133317 0 0.39485568 water fraction, min, max = 0.14663367 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812476 0 0.39484603 water fraction, min, max = 0.14664225 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9348826e-06, Final residual = 6.288652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249523e-09, Final residual = 1.7447227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133353 0 0.3948557 water fraction, min, max = 0.14663367 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124818 0 0.39484608 water fraction, min, max = 0.14664222 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133353 0 0.3948557 water fraction, min, max = 0.14663367 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124818 0 0.39484608 water fraction, min, max = 0.14664222 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441873e-07, Final residual = 5.7622289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286737e-09, Final residual = 1.6896698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.11 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.085691756 max: 0.59974365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=2.7021598e+15 -> dtScale=1.0004274 deltaT = 6.9372055 Time = 4089.76 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 = 0.068116275 0 0.39483645 water fraction, min, max = 0.14665075 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107742 0 0.39482682 water fraction, min, max = 0.14665926 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811628 0 0.39483645 water fraction, min, max = 0.14665071 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107762 0 0.39482682 water fraction, min, max = 0.14665924 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251612e-06, Final residual = 6.2378085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691593e-09, Final residual = 1.8373467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116316 0 0.39483647 water fraction, min, max = 0.14665071 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107819 0 0.39482686 water fraction, min, max = 0.14665922 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068116316 0 0.39483647 water fraction, min, max = 0.14665071 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107819 0 0.39482686 water fraction, min, max = 0.14665922 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300689e-07, Final residual = 5.6970509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.40848e-09, Final residual = 1.6703903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.55 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.085720328 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 6.9372055 Time = 4096.7 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 = 0.068099317 0 0.39481726 water fraction, min, max = 0.14666771 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090825 0 0.39480765 water fraction, min, max = 0.14667618 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099322 0 0.39481726 water fraction, min, max = 0.14666767 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090844 0 0.39480765 water fraction, min, max = 0.14667616 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150407e-06, Final residual = 6.1870471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569483e-09, Final residual = 1.797562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099357 0 0.39481728 water fraction, min, max = 0.14666767 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090901 0 0.3948077 water fraction, min, max = 0.14667614 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068099357 0 0.39481728 water fraction, min, max = 0.14666767 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090901 0 0.3948077 water fraction, min, max = 0.14667614 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144614e-07, Final residual = 5.6134301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979043e-09, Final residual = 1.6507363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.05 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.085715646 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 6.9372055 Time = 4103.63 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 = 0.068082439 0 0.39479811 water fraction, min, max = 0.14668458 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073987 0 0.39478853 water fraction, min, max = 0.14669302 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082444 0 0.39479811 water fraction, min, max = 0.14668454 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074007 0 0.39478853 water fraction, min, max = 0.146693 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6080479e-06, Final residual = 6.1355436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.025088e-09, Final residual = 1.8772208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082479 0 0.39479814 water fraction, min, max = 0.14668455 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074062 0 0.39478858 water fraction, min, max = 0.14669298 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082479 0 0.39479814 water fraction, min, max = 0.14668455 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074062 0 0.39478858 water fraction, min, max = 0.14669298 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003235e-07, Final residual = 5.5279179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424739e-09, Final residual = 1.6500189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.54 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.085710959 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 6.9372055 Time = 4110.57 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 = 0.06806564 0 0.39477902 water fraction, min, max = 0.14670138 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057228 0 0.39476946 water fraction, min, max = 0.14670978 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065645 0 0.39477902 water fraction, min, max = 0.14670134 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057248 0 0.39476946 water fraction, min, max = 0.14670976 1.894057e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5041826e-06, Final residual = 6.0861217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7246566e-09, Final residual = 1.5409079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806568 0 0.39477904 water fraction, min, max = 0.14670134 1.9095597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057302 0 0.3947695 water fraction, min, max = 0.14670974 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806568 0 0.39477904 water fraction, min, max = 0.14670134 1.9095597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057302 0 0.3947695 water fraction, min, max = 0.14670974 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863429e-07, Final residual = 5.4625249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.235195e-09, Final residual = 1.6198459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.06 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.08570627 max: 0.59982029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 6.9372055 Time = 4117.51 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 = 0.06804892 0 0.39475996 water fraction, min, max = 0.1467181 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040547 0 0.39475043 water fraction, min, max = 0.14672646 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048924 0 0.39475996 water fraction, min, max = 0.14671806 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040566 0 0.39475043 water fraction, min, max = 0.14672644 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033858e-06, Final residual = 6.0369259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689029e-09, Final residual = 1.7394193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048958 0 0.39475999 water fraction, min, max = 0.14671807 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804062 0 0.39475047 water fraction, min, max = 0.14672642 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048958 0 0.39475999 water fraction, min, max = 0.14671807 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804062 0 0.39475047 water fraction, min, max = 0.14672642 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735461e-07, Final residual = 5.3442118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336693e-09, Final residual = 1.654707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.45 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.08570158 max: 0.5997813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 6.9372055 Time = 4124.44 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 = 0.068032276 0 0.39474096 water fraction, min, max = 0.14673475 1.9406551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023942 0 0.39473144 water fraction, min, max = 0.14674306 1.9562522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803228 0 0.39474096 water fraction, min, max = 0.14673471 1.9406596e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802396 0 0.39473144 water fraction, min, max = 0.14674305 1.9562566e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3054148e-06, Final residual = 5.9887977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.773032e-09, Final residual = 1.6513134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032314 0 0.39474098 water fraction, min, max = 0.14673471 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024013 0 0.39473148 water fraction, min, max = 0.14674303 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068032314 0 0.39474098 water fraction, min, max = 0.14673471 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024013 0 0.39473148 water fraction, min, max = 0.14674303 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.360992e-07, Final residual = 5.2642527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0086479e-09, Final residual = 1.5773262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.84 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.085696885 max: 0.59974233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 6.9399048 Time = 4131.38 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 = 0.068015705 0 0.39472199 water fraction, min, max = 0.14675132 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007405 0 0.39471249 water fraction, min, max = 0.1467596 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015709 0 0.39472199 water fraction, min, max = 0.14675128 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007424 0 0.39471249 water fraction, min, max = 0.14675958 1.9250602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2137344e-06, Final residual = 5.9447888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.68312e-09, Final residual = 1.6793782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015742 0 0.39472201 water fraction, min, max = 0.14675128 1.9407824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007476 0 0.39471254 water fraction, min, max = 0.14675957 1.9565024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.068015742 0 0.39472201 water fraction, min, max = 0.14675128 1.9407824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007476 0 0.39471254 water fraction, min, max = 0.14675957 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489764e-07, Final residual = 5.1757193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9502276e-09, Final residual = 1.5607178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.22 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.08572553 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 6.9399048 Time = 4138.32 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 = 0.067999205 0 0.39470306 water fraction, min, max = 0.14676782 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990943 0 0.39469359 water fraction, min, max = 0.14677606 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999209 0 0.39470306 water fraction, min, max = 0.14676778 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990961 0 0.39469359 water fraction, min, max = 0.14677605 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1210859e-06, Final residual = 5.8982587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749012e-09, Final residual = 1.6248268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999241 0 0.39470308 water fraction, min, max = 0.14676778 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991012 0 0.39469363 water fraction, min, max = 0.14677603 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067999241 0 0.39470308 water fraction, min, max = 0.14676778 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991012 0 0.39469363 water fraction, min, max = 0.14677603 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365623e-07, Final residual = 5.0807727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7471527e-09, Final residual = 1.5171423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.59 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.085720828 max: 0.59989775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 6.9399048 Time = 4145.26 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 = 0.067982778 0 0.39468418 water fraction, min, max = 0.14678425 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974553 0 0.39467473 water fraction, min, max = 0.14679245 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982782 0 0.39468418 water fraction, min, max = 0.14678421 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974571 0 0.39467473 water fraction, min, max = 0.14679244 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311094e-06, Final residual = 5.8524047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.616044e-09, Final residual = 1.734739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982815 0 0.3946842 water fraction, min, max = 0.14678421 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974622 0 0.39467477 water fraction, min, max = 0.14679242 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067982815 0 0.3946842 water fraction, min, max = 0.14678421 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974622 0 0.39467477 water fraction, min, max = 0.14679242 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256e-07, Final residual = 4.9782239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099173e-09, Final residual = 1.5014369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.96 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.085716125 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 6.9399048 Time = 4152.2 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 = 0.067966424 0 0.39466534 water fraction, min, max = 0.1468006 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958236 0 0.39465591 water fraction, min, max = 0.14680877 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067966429 0 0.39466534 water fraction, min, max = 0.14680056 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958254 0 0.39465591 water fraction, min, max = 0.14680875 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435846e-06, Final residual = 5.807167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809002e-09, Final residual = 1.5841776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796646 0 0.39466536 water fraction, min, max = 0.14680056 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958304 0 0.39465595 water fraction, min, max = 0.14680874 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06796646 0 0.39466536 water fraction, min, max = 0.14680056 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958304 0 0.39465595 water fraction, min, max = 0.14680874 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.314604e-07, Final residual = 4.8921107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6996759e-09, Final residual = 1.5053676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.34 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.085711419 max: 0.59981988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 6.9399048 Time = 4159.14 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 = 0.067950142 0 0.39464654 water fraction, min, max = 0.14681688 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794199 0 0.39463714 water fraction, min, max = 0.14682502 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950146 0 0.39464654 water fraction, min, max = 0.14681684 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942007 0 0.39463714 water fraction, min, max = 0.146825 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583653e-06, Final residual = 5.762985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.518394e-09, Final residual = 1.5060613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950178 0 0.39464657 water fraction, min, max = 0.14681685 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942056 0 0.39463718 water fraction, min, max = 0.14682498 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067950178 0 0.39464657 water fraction, min, max = 0.14681685 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942056 0 0.39463718 water fraction, min, max = 0.14682498 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039939e-07, Final residual = 4.799331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977794e-09, Final residual = 1.4685987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.73 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.085706712 max: 0.59978098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=2.7021598e+15 -> dtScale=1.0003652 deltaT = 6.9399048 Time = 4166.08 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 = 0.067933931 0 0.39462779 water fraction, min, max = 0.14683309 2.0002096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925814 0 0.3946184 water fraction, min, max = 0.14684119 2.043923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933935 0 0.39462779 water fraction, min, max = 0.14683306 2.0002219e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925831 0 0.3946184 water fraction, min, max = 0.14684118 2.0439353e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.775399e-06, Final residual = 5.7200473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3525509e-09, Final residual = 1.5358607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933966 0 0.39462781 water fraction, min, max = 0.14683306 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925879 0 0.39461845 water fraction, min, max = 0.14684116 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067933966 0 0.39462781 water fraction, min, max = 0.14683306 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925879 0 0.39461845 water fraction, min, max = 0.14684116 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.291898e-07, Final residual = 4.7047182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713353e-09, Final residual = 1.4837955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.12 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.085702004 max: 0.5997421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 6.9426126 Time = 4173.03 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 = 0.067917786 0 0.39460908 water fraction, min, max = 0.14684924 1.9725961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679097 0 0.39459971 water fraction, min, max = 0.14685731 1.9886922e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06791779 0 0.39460908 water fraction, min, max = 0.1468492 1.9726007e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909718 0 0.39459971 water fraction, min, max = 0.14685729 1.9886967e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980285e-06, Final residual = 5.6795167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4535454e-09, Final residual = 1.7534432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791782 0 0.3946091 water fraction, min, max = 0.1468492 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909765 0 0.39459975 water fraction, min, max = 0.14685727 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06791782 0 0.3946091 water fraction, min, max = 0.1468492 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909766 0 0.39459975 water fraction, min, max = 0.14685727 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845849e-07, Final residual = 4.6148789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660469e-09, Final residual = 1.4211653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.58 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.08573073 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 6.9426126 Time = 4179.97 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 = 0.067901706 0 0.3945904 water fraction, min, max = 0.14686532 1.9726638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893656 0 0.39458106 water fraction, min, max = 0.14687335 1.9888275e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790171 0 0.3945904 water fraction, min, max = 0.14686528 1.9726683e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893673 0 0.39458106 water fraction, min, max = 0.14687334 1.988832e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193404e-06, Final residual = 5.63709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3587681e-09, Final residual = 1.5787947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790174 0 0.39459043 water fraction, min, max = 0.14686528 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789372 0 0.3945811 water fraction, min, max = 0.14687332 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06790174 0 0.39459043 water fraction, min, max = 0.14686528 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789372 0 0.3945811 water fraction, min, max = 0.14687332 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734973e-07, Final residual = 4.5286644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3240422e-09, Final residual = 1.4312178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.09 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.085726016 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 6.9426126 Time = 4186.91 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 = 0.067885695 0 0.39457177 water fraction, min, max = 0.14688133 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877679 0 0.39456245 water fraction, min, max = 0.14688933 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067885699 0 0.39457177 water fraction, min, max = 0.14688129 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877696 0 0.39456245 water fraction, min, max = 0.14688931 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.542602e-06, Final residual = 5.5971203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793719e-09, Final residual = 1.569384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885729 0 0.39457179 water fraction, min, max = 0.1468813 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877742 0 0.39456249 water fraction, min, max = 0.1468893 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067885729 0 0.39457179 water fraction, min, max = 0.1468813 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877742 0 0.39456249 water fraction, min, max = 0.1468893 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637319e-07, Final residual = 4.441943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500394e-09, Final residual = 1.3811017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.54 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.085721301 max: 0.5998595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 6.9426126 Time = 4193.85 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 = 0.067869751 0 0.39455318 water fraction, min, max = 0.14689727 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861768 0 0.39454388 water fraction, min, max = 0.14690524 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067869755 0 0.39455318 water fraction, min, max = 0.14689724 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861785 0 0.39454388 water fraction, min, max = 0.14690522 1.9565023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4679722e-06, Final residual = 5.5562013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.341814e-09, Final residual = 1.4566245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869784 0 0.3945532 water fraction, min, max = 0.14689724 1.9728453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861831 0 0.39454392 water fraction, min, max = 0.14690521 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067869784 0 0.3945532 water fraction, min, max = 0.14689724 1.9728453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861831 0 0.39454392 water fraction, min, max = 0.14690521 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542682e-07, Final residual = 4.3552742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344499e-09, Final residual = 1.3748336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.93 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.085716586 max: 0.59982067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 6.9426126 Time = 4200.8 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 = 0.067853873 0 0.39453464 water fraction, min, max = 0.14691315 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845924 0 0.39452535 water fraction, min, max = 0.14692108 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067853877 0 0.39453464 water fraction, min, max = 0.14691312 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784594 0 0.39452535 water fraction, min, max = 0.14692107 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3951251e-06, Final residual = 5.5180386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2917187e-09, Final residual = 1.3835751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853906 0 0.39453466 water fraction, min, max = 0.14691312 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845985 0 0.39452539 water fraction, min, max = 0.14692105 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067853906 0 0.39453466 water fraction, min, max = 0.14691312 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845985 0 0.39452539 water fraction, min, max = 0.14692105 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438251e-07, Final residual = 4.2728398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053549e-09, Final residual = 1.3299117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.29 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.08571187 max: 0.59978188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=2.7021598e+15 -> dtScale=1.0003637 deltaT = 6.9426126 Time = 4207.74 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 = 0.067838061 0 0.39451613 water fraction, min, max = 0.14692896 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830144 0 0.39450687 water fraction, min, max = 0.14693686 1.9891861e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067838064 0 0.39451613 water fraction, min, max = 0.14692893 1.9891862e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783016 0 0.39450687 water fraction, min, max = 0.14693685 1.9891863e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241571e-06, Final residual = 5.4791298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019115e-09, Final residual = 1.4529217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838093 0 0.39451615 water fraction, min, max = 0.14692893 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830205 0 0.39450691 water fraction, min, max = 0.14693683 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067838093 0 0.39451615 water fraction, min, max = 0.14692893 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830205 0 0.39450691 water fraction, min, max = 0.14693683 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342158e-07, Final residual = 4.1883644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163374e-09, Final residual = 1.346365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.63 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.085707154 max: 0.5997431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=2.7021598e+15 -> dtScale=1.0004283 deltaT = 6.9453288 Time = 4214.69 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 = 0.06782231 0 0.39449766 water fraction, min, max = 0.14694471 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814423 0 0.39448841 water fraction, min, max = 0.14695259 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067822314 0 0.39449766 water fraction, min, max = 0.14694468 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814439 0 0.39448841 water fraction, min, max = 0.14695257 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581626e-06, Final residual = 5.4434273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789289e-09, Final residual = 1.5102151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822342 0 0.39449768 water fraction, min, max = 0.14694468 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814483 0 0.39448846 water fraction, min, max = 0.14695256 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067822342 0 0.39449768 water fraction, min, max = 0.14694468 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814483 0 0.39448846 water fraction, min, max = 0.14695256 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262586e-07, Final residual = 4.1119275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044984e-09, Final residual = 1.302445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.085735967 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 6.9453288 Time = 4221.63 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 = 0.06780662 0 0.39447923 water fraction, min, max = 0.1469604 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798765 0 0.39447 water fraction, min, max = 0.14696824 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067806624 0 0.39447923 water fraction, min, max = 0.14696037 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798781 0 0.39447 water fraction, min, max = 0.14696823 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.190532e-06, Final residual = 5.4079622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1478897e-09, Final residual = 1.4462679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806652 0 0.39447925 water fraction, min, max = 0.14696037 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798825 0 0.39447005 water fraction, min, max = 0.14696821 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067806652 0 0.39447925 water fraction, min, max = 0.14696037 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798825 0 0.39447005 water fraction, min, max = 0.14696821 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174748e-07, Final residual = 4.0311792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491455e-09, Final residual = 1.2376105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.34 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.085731247 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 6.9453288 Time = 4228.58 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 = 0.067790993 0 0.39446084 water fraction, min, max = 0.14697603 2.005815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778317 0 0.39445163 water fraction, min, max = 0.14698384 2.0224463e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067790997 0 0.39446084 water fraction, min, max = 0.146976 2.0058196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783186 0 0.39445163 water fraction, min, max = 0.14698382 2.0224509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245969e-06, Final residual = 5.3730656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0968736e-09, Final residual = 1.417784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791025 0 0.39446086 water fraction, min, max = 0.146976 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783229 0 0.39445168 water fraction, min, max = 0.14698381 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067791025 0 0.39446086 water fraction, min, max = 0.146976 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783229 0 0.39445168 water fraction, min, max = 0.14698381 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089904e-07, Final residual = 3.9560093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.894498e-09, Final residual = 1.2666719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.65 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.085726527 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 6.9453288 Time = 4235.52 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 = 0.067775429 0 0.39444249 water fraction, min, max = 0.14699159 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767637 0 0.3944333 water fraction, min, max = 0.14699937 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067775433 0 0.39444249 water fraction, min, max = 0.14699156 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767653 0 0.3944333 water fraction, min, max = 0.14699936 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0602541e-06, Final residual = 5.3346788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876243e-09, Final residual = 1.3400134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777546 0 0.39444251 water fraction, min, max = 0.14699156 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767696 0 0.39443335 water fraction, min, max = 0.14699934 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.06777546 0 0.39444251 water fraction, min, max = 0.14699156 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767696 0 0.39443335 water fraction, min, max = 0.14699934 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999774e-07, Final residual = 3.8840505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225639e-09, Final residual = 1.2514844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.12 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.085721808 max: 0.59982278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 6.9453288 Time = 4242.47 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 = 0.067759927 0 0.39442418 water fraction, min, max = 0.1470071 2.0059429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752166 0 0.39441502 water fraction, min, max = 0.14701484 2.0227021e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067759931 0 0.39442418 water fraction, min, max = 0.14700706 2.0059475e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752182 0 0.39441502 water fraction, min, max = 0.14701483 2.0227067e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974026e-06, Final residual = 5.2993532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926443e-09, Final residual = 1.4775596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759958 0 0.3944242 water fraction, min, max = 0.14700707 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752224 0 0.39441506 water fraction, min, max = 0.14701481 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067759958 0 0.3944242 water fraction, min, max = 0.14700707 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752224 0 0.39441506 water fraction, min, max = 0.14701481 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920191e-07, Final residual = 3.8156578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239831e-09, Final residual = 1.1880854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.62 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.085717089 max: 0.59978411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 6.9453288 Time = 4249.41 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 = 0.067744486 0 0.39440591 water fraction, min, max = 0.14702254 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736756 0 0.39439677 water fraction, min, max = 0.14703025 1.989186e-13 0.99900001 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 = 0.06774449 0 0.39440591 water fraction, min, max = 0.1470225 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736771 0 0.39439677 water fraction, min, max = 0.14703024 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.935989e-06, Final residual = 5.2658791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044601e-09, Final residual = 1.6990384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744516 0 0.39440593 water fraction, min, max = 0.14702251 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736813 0 0.39439681 water fraction, min, max = 0.14703023 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067744516 0 0.39440593 water fraction, min, max = 0.14702251 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736813 0 0.39439681 water fraction, min, max = 0.14703023 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837718e-07, Final residual = 3.750555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140152e-09, Final residual = 1.2136243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.06 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.08571237 max: 0.59974546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=2.7021598e+15 -> dtScale=1.0004244 deltaT = 6.9480535 Time = 4256.36 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 = 0.067729102 0 0.39438768 water fraction, min, max = 0.14703792 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677214 0 0.39437855 water fraction, min, max = 0.14704561 1.9891861e-13 0.99900001 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 = 0.067729106 0 0.39438768 water fraction, min, max = 0.14703789 1.9891862e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721415 0 0.39437855 water fraction, min, max = 0.14704559 1.9891864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788956e-06, Final residual = 5.234458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9078e-09, Final residual = 1.3600622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729132 0 0.3943877 water fraction, min, max = 0.14703789 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721456 0 0.39437859 water fraction, min, max = 0.14704558 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067729132 0 0.3943877 water fraction, min, max = 0.14703789 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721456 0 0.39437859 water fraction, min, max = 0.14704558 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768103e-07, Final residual = 3.6800434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510826e-09, Final residual = 1.1774232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.46 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.085741274 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 6.9480535 Time = 4263.31 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 = 0.067713776 0 0.39436948 water fraction, min, max = 0.14705325 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706103 0 0.39436037 water fraction, min, max = 0.14706091 1.989186e-13 0.99900001 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 = 0.067713779 0 0.39436948 water fraction, min, max = 0.14705322 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706118 0 0.39436037 water fraction, min, max = 0.14706089 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8203014e-06, Final residual = 5.2020942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776776e-09, Final residual = 1.5286073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713805 0 0.3943695 water fraction, min, max = 0.14705322 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706159 0 0.39436041 water fraction, min, max = 0.14706088 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067713805 0 0.3943695 water fraction, min, max = 0.14705322 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706159 0 0.39436041 water fraction, min, max = 0.14706088 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692957e-07, Final residual = 3.6161736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232926e-09, Final residual = 1.1492654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.83 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.085736553 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 6.9480535 Time = 4270.26 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 = 0.067698508 0 0.39435132 water fraction, min, max = 0.14706852 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690865 0 0.39434223 water fraction, min, max = 0.14707614 1.989186e-13 0.99900001 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 = 0.067698511 0 0.39435132 water fraction, min, max = 0.14706848 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769088 0 0.39434223 water fraction, min, max = 0.14707613 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7629875e-06, Final residual = 5.1698708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971669e-09, Final residual = 1.4104979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698537 0 0.39435134 water fraction, min, max = 0.14706849 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769092 0 0.39434227 water fraction, min, max = 0.14707612 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067698537 0 0.39435134 water fraction, min, max = 0.14706849 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769092 0 0.39434227 water fraction, min, max = 0.14707612 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612677e-07, Final residual = 3.5488391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101219e-09, Final residual = 1.1630726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.2 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.085731831 max: 0.59986487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 6.9480535 Time = 4277.2 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 = 0.067683299 0 0.3943332 water fraction, min, max = 0.14708373 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675685 0 0.39432413 water fraction, min, max = 0.14709132 1.989186e-13 0.99900001 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 = 0.067683302 0 0.3943332 water fraction, min, max = 0.14708369 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676757 0 0.39432413 water fraction, min, max = 0.14709131 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069522e-06, Final residual = 5.1369212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396705e-09, Final residual = 1.4006365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683328 0 0.39433322 water fraction, min, max = 0.1470837 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767574 0 0.39432417 water fraction, min, max = 0.1470913 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067683328 0 0.39433322 water fraction, min, max = 0.1470837 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767574 0 0.39432417 water fraction, min, max = 0.1470913 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533058e-07, Final residual = 3.4896147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370647e-09, Final residual = 1.145268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.63 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.085727112 max: 0.59982631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 6.9480535 Time = 4284.15 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 = 0.067668148 0 0.39431512 water fraction, min, max = 0.14709888 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660563 0 0.39430607 water fraction, min, max = 0.14710645 1.989186e-13 0.99900001 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 = 0.067668151 0 0.39431512 water fraction, min, max = 0.14709884 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660578 0 0.39430607 water fraction, min, max = 0.14710643 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6519762e-06, Final residual = 5.1057785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447885e-09, Final residual = 1.5160988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668177 0 0.39431514 water fraction, min, max = 0.14709885 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660617 0 0.39430611 water fraction, min, max = 0.14710642 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067668177 0 0.39431514 water fraction, min, max = 0.14709885 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660617 0 0.39430611 water fraction, min, max = 0.14710642 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449434e-07, Final residual = 3.4325594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550904e-09, Final residual = 1.1292694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.01 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.085722392 max: 0.59978776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 6.9480535 Time = 4291.1 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 = 0.067653054 0 0.39429708 water fraction, min, max = 0.14711397 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645498 0 0.39428805 water fraction, min, max = 0.14712151 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.067653058 0 0.39429708 water fraction, min, max = 0.14711394 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645513 0 0.39428805 water fraction, min, max = 0.1471215 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5984912e-06, Final residual = 5.0761142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843821e-09, Final residual = 1.321763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653083 0 0.3942971 water fraction, min, max = 0.14711394 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645552 0 0.39428809 water fraction, min, max = 0.14712149 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067653083 0 0.3942971 water fraction, min, max = 0.14711394 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645552 0 0.39428809 water fraction, min, max = 0.14712149 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366658e-07, Final residual = 3.3782057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092172e-09, Final residual = 1.1224093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.44 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.085717675 max: 0.59974926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=2.7021598e+15 -> dtScale=1.0004181 deltaT = 6.9507868 Time = 4298.05 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 = 0.067638015 0 0.39427908 water fraction, min, max = 0.14712901 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630484 0 0.39427006 water fraction, min, max = 0.14713653 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.067638018 0 0.39427908 water fraction, min, max = 0.14712898 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630499 0 0.39427006 water fraction, min, max = 0.14713651 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490143e-06, Final residual = 9.9381512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416155e-08, Final residual = 2.6505861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638043 0 0.39427909 water fraction, min, max = 0.14712898 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630537 0 0.3942701 water fraction, min, max = 0.1471365 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.067638043 0 0.39427909 water fraction, min, max = 0.14712898 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630537 0 0.3942701 water fraction, min, max = 0.1471365 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271787e-07, Final residual = 3.3486408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559626e-09, Final residual = 1.1150081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.82 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.085746674 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 6.9507868 Time = 4305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623028 0 0.3942611 water fraction, min, max = 0.147144 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615526 0 0.39425211 water fraction, min, max = 0.14715148 1.9891861e-13 0.99900001 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 = 0.067623031 0 0.3942611 water fraction, min, max = 0.14714396 1.9891862e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761554 0 0.39425211 water fraction, min, max = 0.14715147 1.9891864e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4972925e-06, Final residual = 9.8305642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264762e-08, Final residual = 2.6251287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623056 0 0.39426112 water fraction, min, max = 0.14714397 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615579 0 0.39425215 water fraction, min, max = 0.14715146 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623056 0 0.39426112 water fraction, min, max = 0.14714397 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615579 0 0.39425215 water fraction, min, max = 0.14715146 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199385e-07, Final residual = 3.2986549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483363e-09, Final residual = 1.0745964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.2 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.085741956 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 6.9507868 Time = 4311.95 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 = 0.067608097 0 0.39424317 water fraction, min, max = 0.14715893 2.0065713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600623 0 0.39423419 water fraction, min, max = 0.14716639 2.0239589e-13 0.99900001 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 = 0.0676081 0 0.39424317 water fraction, min, max = 0.1471589 2.0065759e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600638 0 0.39423419 water fraction, min, max = 0.14716637 2.0239635e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.447047e-06, Final residual = 9.7250522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313619e-08, Final residual = 2.6802885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608125 0 0.39424319 water fraction, min, max = 0.1471589 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600675 0 0.39423423 water fraction, min, max = 0.14716636 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608125 0 0.39424319 water fraction, min, max = 0.1471589 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600675 0 0.39423423 water fraction, min, max = 0.14716636 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131788e-07, Final residual = 3.2292919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684684e-09, Final residual = 1.0482585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.62 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.085737237 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 6.9507868 Time = 4318.9 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 = 0.067593222 0 0.39422527 water fraction, min, max = 0.1471738 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585775 0 0.39421632 water fraction, min, max = 0.14718123 1.989186e-13 0.99900001 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 = 0.067593225 0 0.39422527 water fraction, min, max = 0.14717377 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758579 0 0.39421632 water fraction, min, max = 0.14718122 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3978621e-06, Final residual = 9.6229013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108839e-08, Final residual = 2.5838494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593249 0 0.39422529 water fraction, min, max = 0.14717377 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585827 0 0.39421635 water fraction, min, max = 0.14718121 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593249 0 0.39422529 water fraction, min, max = 0.14717377 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585827 0 0.39421635 water fraction, min, max = 0.14718121 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063976e-07, Final residual = 3.1796057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424733e-09, Final residual = 1.0273177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.02 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.08573252 max: 0.59983131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 6.9507868 Time = 4325.85 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 = 0.067578401 0 0.39420741 water fraction, min, max = 0.14718862 2.0066896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570982 0 0.39419847 water fraction, min, max = 0.14719603 2.0241956e-13 0.99900001 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 = 0.067578404 0 0.39420741 water fraction, min, max = 0.14718859 2.0066942e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570996 0 0.39419848 water fraction, min, max = 0.14719601 2.0242001e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3496209e-06, Final residual = 9.5234128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069966e-08, Final residual = 2.5941265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578428 0 0.39420743 water fraction, min, max = 0.1471886 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571033 0 0.39419851 water fraction, min, max = 0.147196 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578428 0 0.39420743 water fraction, min, max = 0.1471886 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571033 0 0.39419851 water fraction, min, max = 0.147196 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000454e-07, Final residual = 3.1377287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553001e-09, Final residual = 1.0356677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.37 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.085727806 max: 0.59979292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=2.7021598e+15 -> dtScale=1.0003452 deltaT = 6.9507868 Time = 4332.8 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 = 0.067563634 0 0.39418959 water fraction, min, max = 0.14720339 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556242 0 0.39418067 water fraction, min, max = 0.14721077 1.989186e-13 0.99900001 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 = 0.067563637 0 0.39418959 water fraction, min, max = 0.14720336 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556256 0 0.39418067 water fraction, min, max = 0.14721075 1.989186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3023874e-06, Final residual = 9.4265103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8986807e-09, Final residual = 2.5434793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563661 0 0.39418961 water fraction, min, max = 0.14720336 2.0067904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556293 0 0.39418071 water fraction, min, max = 0.14721074 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563661 0 0.39418961 water fraction, min, max = 0.14720336 2.0067904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556293 0 0.39418071 water fraction, min, max = 0.14721074 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.092528e-07, Final residual = 3.0890167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453816e-09, Final residual = 1.0656434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.84 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.085723092 max: 0.59975455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 6.9535287 Time = 4339.76 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 = 0.067548918 0 0.3941718 water fraction, min, max = 0.14721811 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754155 0 0.3941629 water fraction, min, max = 0.14722546 2.0243926e-13 0.99900001 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 = 0.067548921 0 0.3941718 water fraction, min, max = 0.14721808 2.0243928e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541564 0 0.3941629 water fraction, min, max = 0.14722545 2.0243929e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2588675e-06, Final residual = 9.3358473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929791e-09, Final residual = 2.492613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548945 0 0.39417182 water fraction, min, max = 0.14721808 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675416 0 0.39416294 water fraction, min, max = 0.14722544 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548945 0 0.39417182 water fraction, min, max = 0.14721808 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675416 0 0.39416294 water fraction, min, max = 0.14722544 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859203e-07, Final residual = 3.0457836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616859e-09, Final residual = 1.0519967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.28 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.085752191 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 6.9535287 Time = 4346.71 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 = 0.067534252 0 0.39415405 water fraction, min, max = 0.14723277 2.0420778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526911 0 0.39414516 water fraction, min, max = 0.1472401 2.0597653e-13 0.99900001 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 = 0.067534255 0 0.39415405 water fraction, min, max = 0.14723274 2.0420823e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526925 0 0.39414516 water fraction, min, max = 0.14724009 2.0597699e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2132692e-06, Final residual = 9.2446377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405152e-09, Final residual = 2.4432187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534279 0 0.39415407 water fraction, min, max = 0.14723275 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526961 0 0.3941452 water fraction, min, max = 0.14724008 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534279 0 0.39415407 water fraction, min, max = 0.14723275 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526961 0 0.3941452 water fraction, min, max = 0.14724008 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.081664e-07, Final residual = 3.0057206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527659e-09, Final residual = 1.0515448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.82 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.085747478 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 6.9535287 Time = 4353.67 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 = 0.067519639 0 0.39413633 water fraction, min, max = 0.14724738 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512324 0 0.39412746 water fraction, min, max = 0.14725469 2.0243925e-13 0.99900001 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 = 0.067519642 0 0.39413633 water fraction, min, max = 0.14724736 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512338 0 0.39412746 water fraction, min, max = 0.14725467 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1687367e-06, Final residual = 9.1554686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6631037e-09, Final residual = 2.4752715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519665 0 0.39413635 water fraction, min, max = 0.14724736 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512374 0 0.3941275 water fraction, min, max = 0.14725466 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519665 0 0.39413635 water fraction, min, max = 0.14724736 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512374 0 0.3941275 water fraction, min, max = 0.14725466 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740142e-07, Final residual = 2.9570957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.846808e-09, Final residual = 9.9924378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.18 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.085742766 max: 0.59987614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 6.9535287 Time = 4360.62 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 = 0.067505078 0 0.39411865 water fraction, min, max = 0.14726195 2.0421924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749779 0 0.3941098 water fraction, min, max = 0.14726922 2.0599946e-13 0.99900001 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 = 0.067505081 0 0.39411865 water fraction, min, max = 0.14726192 2.042197e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497803 0 0.3941098 water fraction, min, max = 0.14726921 2.0599992e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250835e-06, Final residual = 9.0683571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.45271e-09, Final residual = 2.3937907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505104 0 0.39411867 water fraction, min, max = 0.14726192 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497838 0 0.39410983 water fraction, min, max = 0.1472692 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505104 0 0.39411867 water fraction, min, max = 0.14726192 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497839 0 0.39410983 water fraction, min, max = 0.1472692 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.068324e-07, Final residual = 2.9121608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287592e-09, Final residual = 9.8664961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.54 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.085738055 max: 0.59983786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 6.9535287 Time = 4367.57 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 = 0.067490569 0 0.394101 water fraction, min, max = 0.14727645 2.0422492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483307 0 0.39409217 water fraction, min, max = 0.1472837 2.0601082e-13 0.99900001 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 = 0.067490572 0 0.394101 water fraction, min, max = 0.14727643 2.0422538e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748332 0 0.39409217 water fraction, min, max = 0.14728369 2.0601128e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0822208e-06, Final residual = 8.9848709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5957631e-09, Final residual = 2.5132448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490595 0 0.39410102 water fraction, min, max = 0.14727643 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483355 0 0.39409221 water fraction, min, max = 0.14728368 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490595 0 0.39410102 water fraction, min, max = 0.14727643 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483355 0 0.39409221 water fraction, min, max = 0.14728368 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608111e-07, Final residual = 2.8469543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135685e-09, Final residual = 9.689231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.9 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.085733347 max: 0.59979962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=2.7021598e+15 -> dtScale=1.0003341 deltaT = 6.9535287 Time = 4374.53 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 = 0.067476111 0 0.39408339 water fraction, min, max = 0.14729091 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468874 0 0.39407458 water fraction, min, max = 0.14729814 2.0243925e-13 0.99900001 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 = 0.067476114 0 0.39408339 water fraction, min, max = 0.14729088 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067468888 0 0.39407458 water fraction, min, max = 0.14729812 2.0243925e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402441e-06, Final residual = 8.9023688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4413995e-09, Final residual = 2.4218475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476137 0 0.39408341 water fraction, min, max = 0.14729089 2.0423464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468922 0 0.39407461 water fraction, min, max = 0.14729811 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476137 0 0.39408341 water fraction, min, max = 0.14729089 2.0423464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468922 0 0.39407461 water fraction, min, max = 0.14729811 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544911e-07, Final residual = 2.820648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817139e-09, Final residual = 9.6080743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.26 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.085728641 max: 0.59976141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 6.9562793 Time = 4381.48 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 = 0.067461701 0 0.39406581 water fraction, min, max = 0.14730532 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454487 0 0.39405701 water fraction, min, max = 0.14731252 2.060298e-13 0.99900001 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 = 0.067461704 0 0.39406581 water fraction, min, max = 0.14730529 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.0674545 0 0.39405701 water fraction, min, max = 0.14731251 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0017113e-06, Final residual = 8.8258329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033645e-09, Final residual = 2.4563815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461727 0 0.39406583 water fraction, min, max = 0.1473053 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454535 0 0.39405705 water fraction, min, max = 0.1473125 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461727 0 0.39406583 water fraction, min, max = 0.1473053 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454535 0 0.39405705 water fraction, min, max = 0.1473125 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490904e-07, Final residual = 2.7785305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738861e-09, Final residual = 9.5316601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.69 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.085757845 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 6.9562793 Time = 4388.44 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 = 0.067447339 0 0.39404827 water fraction, min, max = 0.14731968 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744015 0 0.39403948 water fraction, min, max = 0.14732686 2.060298e-13 0.99900001 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 = 0.067447342 0 0.39404827 water fraction, min, max = 0.14731966 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440163 0 0.39403948 water fraction, min, max = 0.14732685 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610737e-06, Final residual = 8.7470282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023905e-09, Final residual = 2.4158662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447364 0 0.39404828 water fraction, min, max = 0.14731966 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440197 0 0.39403952 water fraction, min, max = 0.14732684 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447364 0 0.39404828 water fraction, min, max = 0.14731966 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440197 0 0.39403952 water fraction, min, max = 0.14732684 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430044e-07, Final residual = 2.7425485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494571e-09, Final residual = 8.8862944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.11 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.085753139 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 6.9562793 Time = 4395.39 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 = 0.067433027 0 0.39403076 water fraction, min, max = 0.147334 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425863 0 0.39402199 water fraction, min, max = 0.14734115 2.060298e-13 0.99900001 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 = 0.06743303 0 0.39403076 water fraction, min, max = 0.14733397 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425876 0 0.39402199 water fraction, min, max = 0.14734114 2.060298e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.92122e-06, Final residual = 8.6714033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1929906e-09, Final residual = 2.3784396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433052 0 0.39403077 water fraction, min, max = 0.14733397 2.0784255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742591 0 0.39402203 water fraction, min, max = 0.14734113 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433052 0 0.39403077 water fraction, min, max = 0.14733397 2.0784255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742591 0 0.39402203 water fraction, min, max = 0.14734113 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369345e-07, Final residual = 2.7054078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011197e-09, Final residual = 9.486431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.52 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.085748435 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 6.9562793 Time = 4402.35 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 = 0.067418764 0 0.39401328 water fraction, min, max = 0.14734826 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411625 0 0.39400453 water fraction, min, max = 0.14735539 2.0965508e-13 0.99900001 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 = 0.067418767 0 0.39401328 water fraction, min, max = 0.14734823 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411638 0 0.39400453 water fraction, min, max = 0.14735537 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821433e-06, Final residual = 8.5965417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1992065e-09, Final residual = 2.3818542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418789 0 0.3940133 water fraction, min, max = 0.14734824 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411671 0 0.39400457 water fraction, min, max = 0.14735537 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418789 0 0.3940133 water fraction, min, max = 0.14734824 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411671 0 0.39400457 water fraction, min, max = 0.14735537 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.030467e-07, Final residual = 2.6707352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884859e-09, Final residual = 9.4626997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.93 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.085743734 max: 0.59984602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 6.9562793 Time = 4409.31 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 = 0.06740455 0 0.39399584 water fraction, min, max = 0.14736247 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397436 0 0.39398711 water fraction, min, max = 0.14736958 2.0965508e-13 0.99900001 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 = 0.067404553 0 0.39399584 water fraction, min, max = 0.14736245 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397449 0 0.39398711 water fraction, min, max = 0.14736956 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437941e-06, Final residual = 8.5240455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242402e-09, Final residual = 2.3568474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404575 0 0.39399586 water fraction, min, max = 0.14736245 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397482 0 0.39398714 water fraction, min, max = 0.14736955 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404575 0 0.39399586 water fraction, min, max = 0.14736245 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397482 0 0.39398714 water fraction, min, max = 0.14736955 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248398e-07, Final residual = 2.6406252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385347e-09, Final residual = 9.4181525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.33 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.085739035 max: 0.59980794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 6.9562793 Time = 4416.26 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 = 0.067390386 0 0.39397843 water fraction, min, max = 0.14737664 2.1148024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383296 0 0.39396972 water fraction, min, max = 0.14738372 2.1330562e-13 0.99900001 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 = 0.067390388 0 0.39397843 water fraction, min, max = 0.14737661 2.1148069e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383308 0 0.39396972 water fraction, min, max = 0.1473837 2.1330608e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8059256e-06, Final residual = 8.4534596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.019292e-09, Final residual = 2.3522188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739041 0 0.39397845 water fraction, min, max = 0.14737661 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383341 0 0.39396976 water fraction, min, max = 0.1473837 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739041 0 0.39397845 water fraction, min, max = 0.14737661 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383341 0 0.39396976 water fraction, min, max = 0.1473837 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190401e-07, Final residual = 2.6032774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218811e-09, Final residual = 8.8572982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.68 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.085734339 max: 0.59976989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=2.7021598e+15 -> dtScale=1.0003837 deltaT = 6.9562793 Time = 4423.22 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 = 0.067376269 0 0.39396106 water fraction, min, max = 0.14739075 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369203 0 0.39395237 water fraction, min, max = 0.14739781 2.0965508e-13 0.99900001 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 = 0.067376272 0 0.39396106 water fraction, min, max = 0.14739073 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369216 0 0.39395237 water fraction, min, max = 0.1473978 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.768658e-06, Final residual = 8.3846929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.781744e-09, Final residual = 2.2265049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376293 0 0.39396108 water fraction, min, max = 0.14739073 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369249 0 0.3939524 water fraction, min, max = 0.14739779 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376293 0 0.39396108 water fraction, min, max = 0.14739073 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369249 0 0.3939524 water fraction, min, max = 0.14739779 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.013845e-07, Final residual = 2.5696916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745032e-09, Final residual = 8.9298251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.04 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.085729645 max: 0.59973188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=2.7021598e+15 -> dtScale=1.0004471 deltaT = 6.9590398 Time = 4430.18 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 = 0.067362198 0 0.39394372 water fraction, min, max = 0.14740483 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067355153 0 0.39393504 water fraction, min, max = 0.14741186 2.0965508e-13 0.99900001 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 = 0.0673622 0 0.39394372 water fraction, min, max = 0.1474048 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067355166 0 0.39393504 water fraction, min, max = 0.14741185 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7351138e-06, Final residual = 8.3206033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828672e-09, Final residual = 2.3157014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362222 0 0.39394374 water fraction, min, max = 0.1474048 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067355198 0 0.39393507 water fraction, min, max = 0.14741184 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362222 0 0.39394374 water fraction, min, max = 0.1474048 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067355198 0 0.39393507 water fraction, min, max = 0.14741184 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089259e-07, Final residual = 2.5351494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3998567e-09, Final residual = 8.866816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.39 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.085758969 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 6.9590398 Time = 4437.14 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 = 0.067348171 0 0.39392641 water fraction, min, max = 0.14741885 2.1149708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341151 0 0.39391775 water fraction, min, max = 0.14742586 2.1333931e-13 0.99900001 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 = 0.067348174 0 0.39392641 water fraction, min, max = 0.14741883 2.1149754e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067341163 0 0.39391775 water fraction, min, max = 0.14742585 2.1333977e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991182e-06, Final residual = 8.2544535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602763e-09, Final residual = 2.2379534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348195 0 0.39392643 water fraction, min, max = 0.14741883 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341195 0 0.39391778 water fraction, min, max = 0.14742584 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348195 0 0.39392643 water fraction, min, max = 0.14741883 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341195 0 0.39391778 water fraction, min, max = 0.14742584 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037733e-07, Final residual = 2.5167989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032605e-09, Final residual = 9.1072053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.75 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.085754277 max: 0.59989388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 6.9590398 Time = 4444.1 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 = 0.067334192 0 0.39390913 water fraction, min, max = 0.14743283 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327195 0 0.39390049 water fraction, min, max = 0.14743982 2.0965508e-13 0.99900001 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 = 0.067334195 0 0.39390913 water fraction, min, max = 0.1474328 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327208 0 0.39390049 water fraction, min, max = 0.1474398 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6638353e-06, Final residual = 8.18994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7408214e-09, Final residual = 2.2893519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067334215 0 0.39390915 water fraction, min, max = 0.14743281 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327239 0 0.39390052 water fraction, min, max = 0.1474398 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067334215 0 0.39390915 water fraction, min, max = 0.14743281 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327239 0 0.39390052 water fraction, min, max = 0.1474398 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.9845126e-08, Final residual = 2.476359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138177e-09, Final residual = 8.9701739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.13 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.085749587 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 6.9590398 Time = 4451.06 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 = 0.06732026 0 0.39389189 water fraction, min, max = 0.14744676 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313286 0 0.39388326 water fraction, min, max = 0.14745373 2.0965508e-13 0.99900001 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 = 0.067320262 0 0.39389189 water fraction, min, max = 0.14744674 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313299 0 0.39388326 water fraction, min, max = 0.14745371 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291901e-06, Final residual = 8.1271705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860539e-09, Final residual = 2.2422051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320283 0 0.39389191 water fraction, min, max = 0.14744674 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731333 0 0.39388329 water fraction, min, max = 0.14745371 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320283 0 0.39389191 water fraction, min, max = 0.14744674 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731333 0 0.39388329 water fraction, min, max = 0.14745371 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.9251309e-08, Final residual = 2.4471767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915566e-09, Final residual = 8.8071828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.53 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.0857449 max: 0.59981803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 6.9590398 Time = 4458.02 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 = 0.067306374 0 0.39387468 water fraction, min, max = 0.14746065 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299423 0 0.39386607 water fraction, min, max = 0.14746759 2.0965508e-13 0.99900001 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 = 0.067306376 0 0.39387468 water fraction, min, max = 0.14746062 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299436 0 0.39386607 water fraction, min, max = 0.14746758 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951114e-06, Final residual = 8.0661281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5851848e-09, Final residual = 2.226345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306397 0 0.3938747 water fraction, min, max = 0.14746063 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299467 0 0.3938661 water fraction, min, max = 0.14746757 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306397 0 0.3938747 water fraction, min, max = 0.14746063 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299467 0 0.3938661 water fraction, min, max = 0.14746757 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.8785265e-08, Final residual = 2.4130523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.319749e-09, Final residual = 8.3291915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.83 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.085740216 max: 0.59978016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=2.7021598e+15 -> dtScale=1.0003665 deltaT = 6.9590398 Time = 4464.97 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 = 0.067292534 0 0.3938575 water fraction, min, max = 0.14747449 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285607 0 0.39384891 water fraction, min, max = 0.14748141 2.0965508e-13 0.99900001 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 = 0.067292536 0 0.39385751 water fraction, min, max = 0.14747446 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067285619 0 0.39384891 water fraction, min, max = 0.14748139 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615615e-06, Final residual = 8.0081268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091535e-09, Final residual = 2.2139928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292557 0 0.39385752 water fraction, min, max = 0.14747447 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728565 0 0.39384894 water fraction, min, max = 0.14748139 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292557 0 0.39385752 water fraction, min, max = 0.14747447 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728565 0 0.39384894 water fraction, min, max = 0.14748139 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262839e-08, Final residual = 2.385229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252749e-09, Final residual = 8.5548845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.15 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.085735534 max: 0.59974232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004297, dtInletScale=2.7021598e+15 -> dtScale=1.0004297 deltaT = 6.961809 Time = 4471.94 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 = 0.067278737 0 0.39384036 water fraction, min, max = 0.14748829 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727183 0 0.39383178 water fraction, min, max = 0.14749518 2.0965508e-13 0.99900001 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 = 0.067278739 0 0.39384036 water fraction, min, max = 0.14748826 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271842 0 0.39383178 water fraction, min, max = 0.14749517 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5312562e-06, Final residual = 7.9524577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5921633e-09, Final residual = 2.231041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727876 0 0.39384038 water fraction, min, max = 0.14748826 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271873 0 0.39383181 water fraction, min, max = 0.14749516 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727876 0 0.39384038 water fraction, min, max = 0.14748826 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271873 0 0.39383181 water fraction, min, max = 0.14749516 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7799252e-08, Final residual = 2.3621293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063092e-09, Final residual = 8.3222139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.55 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.085764969 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 6.961809 Time = 4478.9 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 = 0.067264983 0 0.39382324 water fraction, min, max = 0.14750204 2.1152919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258099 0 0.39381468 water fraction, min, max = 0.14750891 2.1340353e-13 0.99900001 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 = 0.067264985 0 0.39382324 water fraction, min, max = 0.14750201 2.1152965e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067258111 0 0.39381468 water fraction, min, max = 0.1475089 2.1340399e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987531e-06, Final residual = 7.8953393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418992e-09, Final residual = 2.228761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265005 0 0.39382326 water fraction, min, max = 0.14750202 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258141 0 0.39381471 water fraction, min, max = 0.14750889 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265005 0 0.39382326 water fraction, min, max = 0.14750202 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258141 0 0.39381471 water fraction, min, max = 0.14750889 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7343481e-08, Final residual = 2.334814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2152236e-09, Final residual = 8.5657258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.98 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.085760289 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 6.961809 Time = 4485.86 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 = 0.067251274 0 0.39380616 water fraction, min, max = 0.14751575 2.1153431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244412 0 0.39379761 water fraction, min, max = 0.1475226 2.1341377e-13 0.99900001 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 = 0.067251276 0 0.39380616 water fraction, min, max = 0.14751572 2.1153477e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067244424 0 0.39379761 water fraction, min, max = 0.14752259 2.1341423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667061e-06, Final residual = 7.8389937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.446503e-09, Final residual = 2.2468247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067251296 0 0.39380617 water fraction, min, max = 0.14751573 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244455 0 0.39379764 water fraction, min, max = 0.14752258 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067251296 0 0.39380617 water fraction, min, max = 0.14751573 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244455 0 0.39379764 water fraction, min, max = 0.14752258 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752496e-08, Final residual = 2.314162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483942e-09, Final residual = 8.2445603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.33 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.085755613 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 6.961809 Time = 4492.82 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 = 0.06723761 0 0.39378911 water fraction, min, max = 0.14752941 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230771 0 0.39378057 water fraction, min, max = 0.14753624 2.0965508e-13 0.99900001 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 = 0.067237612 0 0.39378911 water fraction, min, max = 0.14752939 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067230783 0 0.39378057 water fraction, min, max = 0.14753623 2.0965508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351532e-06, Final residual = 7.7843253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747219e-09, Final residual = 2.200316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237632 0 0.39378912 water fraction, min, max = 0.14752939 2.1435552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230813 0 0.39378061 water fraction, min, max = 0.14753622 2.1905539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237632 0 0.39378912 water fraction, min, max = 0.14752939 2.1435552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230813 0 0.39378061 water fraction, min, max = 0.14753622 2.1905539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316859e-08, Final residual = 2.2798249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922878e-09, Final residual = 8.5066319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.73 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.085750939 max: 0.59982984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 6.961809 Time = 4499.78 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 = 0.06722399 0 0.39377209 water fraction, min, max = 0.14754303 2.1905539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217173 0 0.39376357 water fraction, min, max = 0.14754984 2.1905539e-13 0.99900001 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 = 0.067223992 0 0.39377209 water fraction, min, max = 0.14754301 2.1905539e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067217185 0 0.39376357 water fraction, min, max = 0.14754983 2.1905539e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041573e-06, Final residual = 7.7308409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837171e-09, Final residual = 2.1321558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224012 0 0.3937721 water fraction, min, max = 0.14754301 2.2094846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217215 0 0.3937636 water fraction, min, max = 0.14754982 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224012 0 0.3937721 water fraction, min, max = 0.14754301 2.2094846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217215 0 0.3937636 water fraction, min, max = 0.14754982 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836086e-08, Final residual = 2.2642592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313867e-09, Final residual = 8.401993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.08 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.085746269 max: 0.59979214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 6.961809 Time = 4506.74 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 = 0.067210414 0 0.3937551 water fraction, min, max = 0.14755661 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720362 0 0.3937466 water fraction, min, max = 0.14756339 2.2284131e-13 0.99900001 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 = 0.067210417 0 0.3937551 water fraction, min, max = 0.14755658 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067203632 0 0.3937466 water fraction, min, max = 0.14756338 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736198e-06, Final residual = 7.6786291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502149e-09, Final residual = 2.0926399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210436 0 0.39375512 water fraction, min, max = 0.14755659 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203661 0 0.39374663 water fraction, min, max = 0.14756337 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210436 0 0.39375512 water fraction, min, max = 0.14755659 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203661 0 0.39374663 water fraction, min, max = 0.14756337 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5343085e-08, Final residual = 2.2336905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731282e-09, Final residual = 8.0235408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.44 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.085741602 max: 0.59975448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=2.7021598e+15 -> dtScale=1.0004094 deltaT = 6.964587 Time = 4513.71 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 = 0.06719688 0 0.39373814 water fraction, min, max = 0.14757014 2.2474147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190104 0 0.39372966 water fraction, min, max = 0.14757691 2.2664187e-13 0.99900001 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 = 0.067196882 0 0.39373814 water fraction, min, max = 0.14757012 2.2474193e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067190116 0 0.39372966 water fraction, min, max = 0.1475769 2.2664232e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.346195e-06, Final residual = 7.6308886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.286448e-09, Final residual = 2.186182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067196901 0 0.39373816 water fraction, min, max = 0.14757012 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190145 0 0.39372969 water fraction, min, max = 0.14757689 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067196901 0 0.39373816 water fraction, min, max = 0.14757012 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190145 0 0.39372969 water fraction, min, max = 0.14757689 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887704e-08, Final residual = 2.2051678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978601e-09, Final residual = 8.1161353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.84 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.08577115 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 6.964587 Time = 4520.67 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 = 0.067183386 0 0.39372121 water fraction, min, max = 0.14758364 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176632 0 0.39371274 water fraction, min, max = 0.14759038 2.2284131e-13 0.99900001 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 = 0.067183388 0 0.39372121 water fraction, min, max = 0.14758361 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067176644 0 0.39371274 water fraction, min, max = 0.14759037 2.2284132e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3163894e-06, Final residual = 7.5803186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726638e-09, Final residual = 2.1097635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183408 0 0.39372123 water fraction, min, max = 0.14758362 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176673 0 0.39371277 water fraction, min, max = 0.14759036 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183408 0 0.39372123 water fraction, min, max = 0.14758362 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176673 0 0.39371277 water fraction, min, max = 0.14759036 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409451e-08, Final residual = 2.1912472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167756e-09, Final residual = 8.3132682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.21 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.085766486 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 6.964587 Time = 4527.64 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 = 0.067169935 0 0.39370432 water fraction, min, max = 0.14759709 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163204 0 0.39369586 water fraction, min, max = 0.14760381 2.2284131e-13 0.99900001 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 = 0.067169938 0 0.39370432 water fraction, min, max = 0.14759706 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067163215 0 0.39369586 water fraction, min, max = 0.1476038 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871001e-06, Final residual = 7.5307778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343764e-09, Final residual = 2.1078407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169957 0 0.39370433 water fraction, min, max = 0.14759707 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163244 0 0.39369589 water fraction, min, max = 0.14760379 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169957 0 0.39370433 water fraction, min, max = 0.14759707 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163244 0 0.39369589 water fraction, min, max = 0.14760379 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.390906e-08, Final residual = 2.1637601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.048107e-09, Final residual = 7.7035143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.57 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.085761824 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 6.964587 Time = 4534.6 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 = 0.067156528 0 0.39368745 water fraction, min, max = 0.1476105 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149817 0 0.39367901 water fraction, min, max = 0.14761719 2.2284131e-13 0.99900001 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 = 0.06715653 0 0.39368745 water fraction, min, max = 0.14761047 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149829 0 0.39367901 water fraction, min, max = 0.14761718 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582527e-06, Final residual = 7.4827092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0479777e-09, Final residual = 2.0813084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067156549 0 0.39368747 water fraction, min, max = 0.14761047 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149858 0 0.39367904 water fraction, min, max = 0.14761718 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067156549 0 0.39368747 water fraction, min, max = 0.14761047 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149858 0 0.39367904 water fraction, min, max = 0.14761718 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532482e-08, Final residual = 2.1453952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046973e-09, Final residual = 8.0254863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.99 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.085757167 max: 0.5998434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 6.964587 Time = 4541.57 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 = 0.067143163 0 0.39367062 water fraction, min, max = 0.14762386 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136474 0 0.39366219 water fraction, min, max = 0.14763054 2.2284131e-13 0.99900001 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 = 0.067143165 0 0.39367062 water fraction, min, max = 0.14762384 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067136485 0 0.39366219 water fraction, min, max = 0.14763053 2.2284131e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2297841e-06, Final residual = 7.4352781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371522e-09, Final residual = 2.0949072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143184 0 0.39367063 water fraction, min, max = 0.14762384 2.2476476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136514 0 0.39366222 water fraction, min, max = 0.14763052 2.2668798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143184 0 0.39367063 water fraction, min, max = 0.14762384 2.2476475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136514 0 0.39366222 water fraction, min, max = 0.14763052 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048698e-08, Final residual = 2.1156856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005569e-09, Final residual = 7.5079201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.4 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.085752512 max: 0.59980589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 6.964587 Time = 4548.53 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 = 0.06712984 0 0.39365381 water fraction, min, max = 0.14763718 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123172 0 0.3936454 water fraction, min, max = 0.14764384 2.2668798e-13 0.99900001 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 = 0.067129842 0 0.39365381 water fraction, min, max = 0.14763716 2.2668798e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067123184 0 0.3936454 water fraction, min, max = 0.14764383 2.2668799e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.201808e-06, Final residual = 7.3893091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200014e-09, Final residual = 2.0594656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129861 0 0.39365383 water fraction, min, max = 0.14763716 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123212 0 0.39364544 water fraction, min, max = 0.14764382 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129861 0 0.39365383 water fraction, min, max = 0.14763716 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123212 0 0.39364544 water fraction, min, max = 0.14764382 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.267451e-08, Final residual = 2.1069896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238369e-09, Final residual = 7.9720538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.78 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.085747862 max: 0.59976841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 6.964587 Time = 4555.5 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 = 0.067116559 0 0.39363704 water fraction, min, max = 0.14765046 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109913 0 0.39362865 water fraction, min, max = 0.1476571 2.2668798e-13 0.99900001 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 = 0.067116562 0 0.39363704 water fraction, min, max = 0.14765044 2.2668798e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109924 0 0.39362865 water fraction, min, max = 0.14765709 2.2668799e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742793e-06, Final residual = 7.3432869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8715774e-09, Final residual = 2.0398019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711658 0 0.39363706 water fraction, min, max = 0.14765044 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109952 0 0.39362868 water fraction, min, max = 0.14765708 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711658 0 0.39363706 water fraction, min, max = 0.14765044 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109952 0 0.39362868 water fraction, min, max = 0.14765708 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.218385e-08, Final residual = 2.0879496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.984221e-09, Final residual = 7.9363628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.15 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.085743214 max: 0.59973097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 6.9673751 Time = 4562.46 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 = 0.067103318 0 0.3936203 water fraction, min, max = 0.14766371 2.286231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096689 0 0.39361191 water fraction, min, max = 0.14767032 2.3055845e-13 0.99900001 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 = 0.06710332 0 0.3936203 water fraction, min, max = 0.14766368 2.2862355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.0670967 0 0.39361192 water fraction, min, max = 0.14767031 2.3055891e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493686e-06, Final residual = 7.3017417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160198e-09, Final residual = 2.0646396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103338 0 0.39362031 water fraction, min, max = 0.14766369 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096728 0 0.39361195 water fraction, min, max = 0.14767031 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103338 0 0.39362031 water fraction, min, max = 0.14766369 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096728 0 0.39361195 water fraction, min, max = 0.14767031 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.1799872e-08, Final residual = 2.0574011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400758e-09, Final residual = 7.3047139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.57 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.085772891 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 6.9673751 Time = 4569.43 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 = 0.067090115 0 0.39360358 water fraction, min, max = 0.14767691 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083507 0 0.39359521 water fraction, min, max = 0.14768351 2.2668797e-13 0.99900001 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 = 0.067090117 0 0.39360358 water fraction, min, max = 0.14767688 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067083518 0 0.39359521 water fraction, min, max = 0.14768349 2.2668797e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1224245e-06, Final residual = 7.2577244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057248e-09, Final residual = 2.0227843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090135 0 0.3936036 water fraction, min, max = 0.14767689 2.2863137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083546 0 0.39359524 water fraction, min, max = 0.14768349 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090135 0 0.3936036 water fraction, min, max = 0.14767689 2.2863137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083546 0 0.39359524 water fraction, min, max = 0.14768349 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1281142e-08, Final residual = 2.0413599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948626e-09, Final residual = 8.0539275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.96 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.085768246 max: 0.59989621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 6.9673751 Time = 4576.4 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 = 0.067076953 0 0.39358689 water fraction, min, max = 0.14769007 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070366 0 0.39357854 water fraction, min, max = 0.14769665 2.3057454e-13 0.99900001 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 = 0.067076955 0 0.39358689 water fraction, min, max = 0.14769005 2.3057455e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067070377 0 0.39357854 water fraction, min, max = 0.14769664 2.3057455e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958323e-06, Final residual = 7.215358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816135e-09, Final residual = 2.0739913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076974 0 0.39358691 water fraction, min, max = 0.14769005 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070405 0 0.39357857 water fraction, min, max = 0.14769663 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076974 0 0.39358691 water fraction, min, max = 0.14769005 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070405 0 0.39357857 water fraction, min, max = 0.14769663 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.088411e-08, Final residual = 2.022704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030546e-09, Final residual = 7.4619633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.35 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.085763606 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 6.9673751 Time = 4583.37 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 = 0.067063832 0 0.39357024 water fraction, min, max = 0.14770319 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057266 0 0.3935619 water fraction, min, max = 0.14770975 2.3057454e-13 0.99900001 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 = 0.067063835 0 0.39357024 water fraction, min, max = 0.14770317 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067057277 0 0.3935619 water fraction, min, max = 0.14770974 2.3057454e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696978e-06, Final residual = 7.1730555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280747e-09, Final residual = 2.0346738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063853 0 0.39357025 water fraction, min, max = 0.14770317 2.3252736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057304 0 0.39356193 water fraction, min, max = 0.14770973 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063853 0 0.39357025 water fraction, min, max = 0.14770317 2.3252736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057304 0 0.39356193 water fraction, min, max = 0.14770973 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0548608e-08, Final residual = 2.0079912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214705e-09, Final residual = 7.5832388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.69 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.085758969 max: 0.59982153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=2.7021598e+15 -> dtScale=1.0002975 deltaT = 6.9673751 Time = 4590.33 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 = 0.067050752 0 0.39355361 water fraction, min, max = 0.14771627 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044206 0 0.39354529 water fraction, min, max = 0.14772281 2.3447995e-13 0.99900001 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 = 0.067050754 0 0.39355361 water fraction, min, max = 0.14771625 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067044217 0 0.39354529 water fraction, min, max = 0.1477228 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437223e-06, Final residual = 7.1325313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835942e-09, Final residual = 2.0564971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050772 0 0.39355363 water fraction, min, max = 0.14771625 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044244 0 0.39354532 water fraction, min, max = 0.14772279 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050772 0 0.39355363 water fraction, min, max = 0.14771625 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044244 0 0.39354532 water fraction, min, max = 0.14772279 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0056308e-08, Final residual = 1.9871998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415077e-09, Final residual = 8.4290382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.19 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.085754335 max: 0.59978424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=2.7021598e+15 -> dtScale=1.0003597 deltaT = 6.9673751 Time = 4597.3 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 = 0.067037713 0 0.39353702 water fraction, min, max = 0.14772931 2.3643866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031186 0 0.39352871 water fraction, min, max = 0.14773583 2.3839759e-13 0.99900001 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 = 0.067037715 0 0.39353702 water fraction, min, max = 0.14772929 2.3643911e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067031197 0 0.39352871 water fraction, min, max = 0.14773582 2.3839804e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0182112e-06, Final residual = 7.0924485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7846692e-09, Final residual = 2.0492282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037732 0 0.39353703 water fraction, min, max = 0.14772929 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031224 0 0.39352874 water fraction, min, max = 0.14773581 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037732 0 0.39353703 water fraction, min, max = 0.14772929 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031224 0 0.39352874 water fraction, min, max = 0.14773581 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9706293e-08, Final residual = 1.962227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036335e-09, Final residual = 7.2020283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.74 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.085749706 max: 0.59974698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=2.7021598e+15 -> dtScale=1.0004219 deltaT = 6.9701721 Time = 4604.27 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 = 0.06702471 0 0.39352045 water fraction, min, max = 0.14774231 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018202 0 0.39351215 water fraction, min, max = 0.14774881 2.3447995e-13 0.99900001 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 = 0.067024712 0 0.39352045 water fraction, min, max = 0.14774229 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067018213 0 0.39351215 water fraction, min, max = 0.1477488 2.3447995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.995537e-06, Final residual = 7.0552831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564217e-09, Final residual = 2.0177317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702473 0 0.39352046 water fraction, min, max = 0.14774229 2.3644749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018239 0 0.39351218 water fraction, min, max = 0.1477488 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702473 0 0.39352046 water fraction, min, max = 0.14774229 2.3644749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018239 0 0.39351218 water fraction, min, max = 0.1477488 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295669e-08, Final residual = 1.9583417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653823e-09, Final residual = 7.274347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.24 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.085779501 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 6.9701721 Time = 4611.24 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 = 0.067011745 0 0.39350391 water fraction, min, max = 0.14775528 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005257 0 0.39349563 water fraction, min, max = 0.14776176 2.384148e-13 0.99900001 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 = 0.067011747 0 0.39350391 water fraction, min, max = 0.14775525 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067005267 0 0.39349563 water fraction, min, max = 0.14776175 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705058e-06, Final residual = 7.0158477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.814052e-09, Final residual = 2.0763729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011765 0 0.39350392 water fraction, min, max = 0.14775526 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005294 0 0.39349566 water fraction, min, max = 0.14776174 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011765 0 0.39350392 water fraction, min, max = 0.14775526 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005294 0 0.39349566 water fraction, min, max = 0.14776174 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.901197e-08, Final residual = 1.9318093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795343e-09, Final residual = 7.8587601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.72 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.085774875 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 6.9701721 Time = 4618.21 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 = 0.06699882 0 0.39348739 water fraction, min, max = 0.1477682 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992351 0 0.39347913 water fraction, min, max = 0.14777466 2.384148e-13 0.99900001 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 = 0.066998822 0 0.39348739 water fraction, min, max = 0.14776818 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066992362 0 0.39347913 water fraction, min, max = 0.14777465 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9458703e-06, Final residual = 6.9778363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227023e-09, Final residual = 2.0467041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998839 0 0.39348741 water fraction, min, max = 0.14776818 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992388 0 0.39347916 water fraction, min, max = 0.14777465 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998839 0 0.39348741 water fraction, min, max = 0.14776818 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992388 0 0.39347916 water fraction, min, max = 0.14777465 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517222e-08, Final residual = 1.9075026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249697e-09, Final residual = 7.2726678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.21 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.085770252 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 6.9701721 Time = 4625.18 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 = 0.066985934 0 0.39347091 water fraction, min, max = 0.14778109 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979485 0 0.39346266 water fraction, min, max = 0.14778753 2.384148e-13 0.99900001 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 = 0.066985936 0 0.39347091 water fraction, min, max = 0.14778107 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066979495 0 0.39346266 water fraction, min, max = 0.14778752 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9216288e-06, Final residual = 6.9400407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420539e-09, Final residual = 1.9479675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985953 0 0.39347093 water fraction, min, max = 0.14778107 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979521 0 0.39346269 water fraction, min, max = 0.14778751 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985953 0 0.39347093 water fraction, min, max = 0.14778107 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979522 0 0.39346269 water fraction, min, max = 0.14778751 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020818e-08, Final residual = 1.9007343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234656e-09, Final residual = 7.3864045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.68 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.085765634 max: 0.59983899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 6.9701721 Time = 4632.15 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 = 0.066973087 0 0.39345446 water fraction, min, max = 0.14779394 2.4039721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966657 0 0.39344623 water fraction, min, max = 0.14780036 2.4237984e-13 0.99900001 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 = 0.066973089 0 0.39345446 water fraction, min, max = 0.14779391 2.4039766e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066966668 0 0.39344623 water fraction, min, max = 0.14780035 2.423803e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8976443e-06, Final residual = 6.9036065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588137e-09, Final residual = 2.003125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973106 0 0.39345447 water fraction, min, max = 0.14779392 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966694 0 0.39344625 water fraction, min, max = 0.14780034 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973106 0 0.39345447 water fraction, min, max = 0.14779392 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966694 0 0.39344625 water fraction, min, max = 0.14780034 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7643347e-08, Final residual = 1.883505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676038e-09, Final residual = 7.0300568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.16 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.08576102 max: 0.5998019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 6.9701721 Time = 4639.12 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 = 0.066960279 0 0.39343804 water fraction, min, max = 0.14780675 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953869 0 0.39342982 water fraction, min, max = 0.14781314 2.384148e-13 0.99900001 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 = 0.066960281 0 0.39343804 water fraction, min, max = 0.14780672 2.3841481e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066953879 0 0.39342982 water fraction, min, max = 0.14781313 2.3841481e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8739388e-06, Final residual = 6.8667425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4856207e-09, Final residual = 1.9593643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960298 0 0.39343805 water fraction, min, max = 0.14780673 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953905 0 0.39342985 water fraction, min, max = 0.14781313 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960298 0 0.39343805 water fraction, min, max = 0.14780673 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953905 0 0.39342985 water fraction, min, max = 0.14781313 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7315221e-08, Final residual = 1.8664021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081773e-09, Final residual = 7.1807854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.63 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.085756409 max: 0.59976484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=2.7021598e+15 -> dtScale=1.0003921 deltaT = 6.9701721 Time = 4646.09 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 = 0.066947509 0 0.39342164 water fraction, min, max = 0.14781951 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941118 0 0.39341344 water fraction, min, max = 0.14782589 2.384148e-13 0.99900001 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 = 0.066947511 0 0.39342164 water fraction, min, max = 0.14781949 2.384148e-13 0.99900001 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 = 0.066941129 0 0.39341344 water fraction, min, max = 0.14782588 2.384148e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505761e-06, Final residual = 6.8314447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674229e-09, Final residual = 2.002189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947528 0 0.39342166 water fraction, min, max = 0.1478195 2.404095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941155 0 0.39341347 water fraction, min, max = 0.14782588 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947528 0 0.39342166 water fraction, min, max = 0.1478195 2.404095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941155 0 0.39341347 water fraction, min, max = 0.14782588 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005968e-08, Final residual = 1.8519574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811906e-09, Final residual = 7.3738733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.2 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.085751802 max: 0.59972781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=2.7021598e+15 -> dtScale=1.0004539 deltaT = 6.9729793 Time = 4653.07 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 = 0.066934775 0 0.39340527 water fraction, min, max = 0.14783225 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928401 0 0.39339708 water fraction, min, max = 0.14783861 2.4240397e-13 0.99900001 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 = 0.066934777 0 0.39340527 water fraction, min, max = 0.14783223 2.4240397e-13 0.99900001 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 = 0.066928412 0 0.39339708 water fraction, min, max = 0.1478386 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296557e-06, Final residual = 6.7988089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614701e-09, Final residual = 1.9674815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934794 0 0.39340529 water fraction, min, max = 0.14783223 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928437 0 0.39339711 water fraction, min, max = 0.1478386 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934794 0 0.39340529 water fraction, min, max = 0.14783223 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928437 0 0.39339711 water fraction, min, max = 0.1478386 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6536787e-08, Final residual = 1.838397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083139e-09, Final residual = 7.6440466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.73 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.085781732 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 6.9729793 Time = 4660.04 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 = 0.066922077 0 0.39338893 water fraction, min, max = 0.14784495 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915722 0 0.39338075 water fraction, min, max = 0.14785129 2.4240397e-13 0.99900001 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 = 0.066922079 0 0.39338893 water fraction, min, max = 0.14784492 2.4240397e-13 0.99900001 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 = 0.066915733 0 0.39338075 water fraction, min, max = 0.14785128 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.806783e-06, Final residual = 6.7650109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4983604e-09, Final residual = 1.9860708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922096 0 0.39338894 water fraction, min, max = 0.14784493 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915758 0 0.39338078 water fraction, min, max = 0.14785128 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922096 0 0.39338894 water fraction, min, max = 0.14784493 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915758 0 0.39338078 water fraction, min, max = 0.14785128 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245324e-08, Final residual = 1.813674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954244e-09, Final residual = 7.1147469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.22 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.085777129 max: 0.59989535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 6.9729793 Time = 4667.01 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 = 0.066909417 0 0.39337262 water fraction, min, max = 0.14785761 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903081 0 0.39336445 water fraction, min, max = 0.14786393 2.4240397e-13 0.99900001 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 = 0.066909419 0 0.39337262 water fraction, min, max = 0.14785758 2.4240397e-13 0.99900001 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 = 0.066903092 0 0.39336445 water fraction, min, max = 0.14786392 2.4240397e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784135e-06, Final residual = 6.731045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433264e-09, Final residual = 1.9618555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909436 0 0.39337263 water fraction, min, max = 0.14785759 2.4724604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903117 0 0.39336448 water fraction, min, max = 0.14786392 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909436 0 0.39337263 water fraction, min, max = 0.14785759 2.4724603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903117 0 0.39336448 water fraction, min, max = 0.14786392 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794987e-08, Final residual = 1.800224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977122e-09, Final residual = 6.9718956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.74 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.085772531 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 6.9729793 Time = 4673.98 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 = 0.066896795 0 0.39335633 water fraction, min, max = 0.14787023 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890478 0 0.39334818 water fraction, min, max = 0.14787654 2.5208756e-13 0.99900001 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 = 0.066896797 0 0.39335633 water fraction, min, max = 0.14787021 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066890488 0 0.39334818 water fraction, min, max = 0.14787653 2.5208757e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618425e-06, Final residual = 6.697984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.365356e-09, Final residual = 1.9268413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896813 0 0.39335635 water fraction, min, max = 0.14787021 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890513 0 0.39334821 water fraction, min, max = 0.14787652 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896813 0 0.39335635 water fraction, min, max = 0.14787021 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890513 0 0.39334821 water fraction, min, max = 0.14787652 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642536e-08, Final residual = 1.7905329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839619e-09, Final residual = 7.3119431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.24 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.085767936 max: 0.59982152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 6.9729793 Time = 4680.96 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 = 0.066884209 0 0.39334008 water fraction, min, max = 0.14788281 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877911 0 0.39333194 water fraction, min, max = 0.1478891 2.5208756e-13 0.99900001 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 = 0.066884211 0 0.39334008 water fraction, min, max = 0.14788279 2.5208756e-13 0.99900001 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 = 0.066877922 0 0.39333194 water fraction, min, max = 0.14788909 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397323e-06, Final residual = 6.6650446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.35393e-09, Final residual = 1.9774405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884228 0 0.39334009 water fraction, min, max = 0.1478828 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877946 0 0.39333197 water fraction, min, max = 0.14788909 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884228 0 0.39334009 water fraction, min, max = 0.1478828 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877946 0 0.39333197 water fraction, min, max = 0.14788909 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066322e-08, Final residual = 1.7754646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437552e-09, Final residual = 7.0976164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.7 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.085763346 max: 0.59978466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 6.9729793 Time = 4687.93 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 = 0.066871662 0 0.39332385 water fraction, min, max = 0.14789536 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865382 0 0.39331573 water fraction, min, max = 0.14790163 2.5208756e-13 0.99900001 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 = 0.066871664 0 0.39332385 water fraction, min, max = 0.14789534 2.5208756e-13 0.99900001 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 = 0.066865392 0 0.39331573 water fraction, min, max = 0.14790162 2.5208756e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7177471e-06, Final residual = 6.6333301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438412e-09, Final residual = 1.9421718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687168 0 0.39332386 water fraction, min, max = 0.14789534 2.5410932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865417 0 0.39331575 water fraction, min, max = 0.14790162 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687168 0 0.39332386 water fraction, min, max = 0.14789534 2.5410932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865417 0 0.39331575 water fraction, min, max = 0.14790162 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4693972e-08, Final residual = 9.9880393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561416e-08, Final residual = 1.7217272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.25 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.085758759 max: 0.59974783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=2.7021598e+15 -> dtScale=1.0004205 deltaT = 6.9757955 Time = 4694.91 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 = 0.066859148 0 0.39330764 water fraction, min, max = 0.14790788 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852885 0 0.39329953 water fraction, min, max = 0.14791413 2.5613086e-13 0.99900001 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 = 0.06685915 0 0.39330764 water fraction, min, max = 0.14790785 2.5613087e-13 0.99900001 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 = 0.066852895 0 0.39329953 water fraction, min, max = 0.14791412 2.5613087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993863e-06, Final residual = 6.6079799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4707285e-09, Final residual = 2.0050489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859167 0 0.39330766 water fraction, min, max = 0.14790786 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852919 0 0.39329956 water fraction, min, max = 0.14791411 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859167 0 0.39330766 water fraction, min, max = 0.14790786 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852919 0 0.39329956 water fraction, min, max = 0.14791411 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4479562e-08, Final residual = 9.9721299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491493e-08, Final residual = 1.6018036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.75 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.085788809 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 6.9757955 Time = 4701.88 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 = 0.066846669 0 0.39329147 water fraction, min, max = 0.14792035 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840424 0 0.39328337 water fraction, min, max = 0.14792659 2.5613086e-13 0.99900001 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 = 0.066846671 0 0.39329147 water fraction, min, max = 0.14792033 2.5613087e-13 0.99900001 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 = 0.066840434 0 0.39328337 water fraction, min, max = 0.14792658 2.5613087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.677947e-06, Final residual = 6.5769015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437368e-09, Final residual = 1.9573509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846687 0 0.39329148 water fraction, min, max = 0.14792034 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840459 0 0.3932834 water fraction, min, max = 0.14792658 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846687 0 0.39329148 water fraction, min, max = 0.14792034 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840459 0 0.3932834 water fraction, min, max = 0.14792658 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171422e-08, Final residual = 9.9048239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500528e-08, Final residual = 1.6428034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.19 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.085784228 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 6.9757955 Time = 4708.86 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 = 0.066834227 0 0.39327532 water fraction, min, max = 0.1479328 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828 0 0.39326723 water fraction, min, max = 0.14793901 2.5613086e-13 0.99900001 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 = 0.066834229 0 0.39327532 water fraction, min, max = 0.14793277 2.5613087e-13 0.99900001 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 = 0.06682801 0 0.39326723 water fraction, min, max = 0.147939 2.5613087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566863e-06, Final residual = 6.5459867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899334e-09, Final residual = 1.9416996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834245 0 0.39327533 water fraction, min, max = 0.14793278 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828034 0 0.39326726 water fraction, min, max = 0.147939 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834245 0 0.39327533 water fraction, min, max = 0.14793278 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828034 0 0.39326726 water fraction, min, max = 0.147939 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3720179e-08, Final residual = 9.8721003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368412e-08, Final residual = 1.6643232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.58 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.08577965 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 6.9757955 Time = 4715.83 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 = 0.066821821 0 0.39325919 water fraction, min, max = 0.1479452 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815612 0 0.39325113 water fraction, min, max = 0.1479514 2.5613086e-13 0.99900001 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 = 0.066821823 0 0.3932592 water fraction, min, max = 0.14794518 2.5613086e-13 0.99900001 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 = 0.066815622 0 0.39325113 water fraction, min, max = 0.14795139 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356439e-06, Final residual = 6.5157865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608855e-09, Final residual = 1.949879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821839 0 0.39325921 water fraction, min, max = 0.14794519 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815646 0 0.39325116 water fraction, min, max = 0.14795139 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821839 0 0.39325921 water fraction, min, max = 0.14794519 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815646 0 0.39325116 water fraction, min, max = 0.14795139 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3408249e-08, Final residual = 9.8100815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398555e-08, Final residual = 1.6185015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.98 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.085775077 max: 0.59984303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 6.9757955 Time = 4722.81 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 = 0.066809451 0 0.3932431 water fraction, min, max = 0.14795757 2.5817154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680326 0 0.39323505 water fraction, min, max = 0.14796375 2.6021245e-13 0.99900001 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 = 0.066809453 0 0.3932431 water fraction, min, max = 0.14795755 2.5817199e-13 0.99900001 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 = 0.06680327 0 0.39323505 water fraction, min, max = 0.14796374 2.602129e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.614891e-06, Final residual = 6.4860041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998369e-09, Final residual = 1.9476681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809469 0 0.39324311 water fraction, min, max = 0.14795756 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803294 0 0.39323507 water fraction, min, max = 0.14796374 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809469 0 0.39324311 water fraction, min, max = 0.14795756 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803294 0 0.39323507 water fraction, min, max = 0.14796374 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.305057e-08, Final residual = 9.7539277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293958e-08, Final residual = 1.556475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.46 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.085770508 max: 0.59980637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 6.9757955 Time = 4729.79 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 = 0.066797117 0 0.39322703 water fraction, min, max = 0.14796991 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790944 0 0.39321899 water fraction, min, max = 0.14797607 2.5613086e-13 0.99900001 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 = 0.066797119 0 0.39322704 water fraction, min, max = 0.14796988 2.5613086e-13 0.99900001 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 = 0.066790954 0 0.39321899 water fraction, min, max = 0.14797606 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5943233e-06, Final residual = 6.4568088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686497e-09, Final residual = 1.9121985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797134 0 0.39322705 water fraction, min, max = 0.14796989 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790978 0 0.39321902 water fraction, min, max = 0.14797606 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797134 0 0.39322705 water fraction, min, max = 0.14796989 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790978 0 0.39321902 water fraction, min, max = 0.14797606 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2644775e-08, Final residual = 9.6857313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287091e-08, Final residual = 1.5926251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.89 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.085765942 max: 0.59976975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 6.9757955 Time = 4736.76 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 = 0.066784818 0 0.393211 water fraction, min, max = 0.14798221 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778664 0 0.39320297 water fraction, min, max = 0.14798835 2.5613086e-13 0.99900001 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 = 0.06678482 0 0.393211 water fraction, min, max = 0.14798218 2.5613086e-13 0.99900001 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 = 0.066778674 0 0.39320297 water fraction, min, max = 0.14798834 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740319e-06, Final residual = 6.4278999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.071611e-09, Final residual = 1.8397194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784836 0 0.39321101 water fraction, min, max = 0.14798219 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778697 0 0.393203 water fraction, min, max = 0.14798834 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784836 0 0.39321101 water fraction, min, max = 0.14798219 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778697 0 0.393203 water fraction, min, max = 0.14798834 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331701e-08, Final residual = 9.6350966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250195e-08, Final residual = 1.6206653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.38 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.085761382 max: 0.59973317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004449, dtInletScale=2.7021598e+15 -> dtScale=1.0004449 deltaT = 6.978622 Time = 4743.74 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 = 0.066772553 0 0.39319498 water fraction, min, max = 0.14799447 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766414 0 0.39318697 water fraction, min, max = 0.1480006 2.5613086e-13 0.99900001 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 = 0.066772555 0 0.39319498 water fraction, min, max = 0.14799445 2.5613086e-13 0.99900001 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 = 0.066766424 0 0.39318697 water fraction, min, max = 0.14800059 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562242e-06, Final residual = 6.4021572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0358073e-09, Final residual = 1.8621459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772571 0 0.393195 water fraction, min, max = 0.14799445 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766447 0 0.39318699 water fraction, min, max = 0.14800059 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772571 0 0.393195 water fraction, min, max = 0.14799445 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766447 0 0.39318699 water fraction, min, max = 0.14800059 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.20131e-08, Final residual = 9.6041402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304861e-08, Final residual = 1.5511416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.75 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.085791572 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 6.978622 Time = 4750.72 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 = 0.066760321 0 0.39317899 water fraction, min, max = 0.1480067 2.58189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754199 0 0.39317099 water fraction, min, max = 0.14801281 2.6024737e-13 0.99900001 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 = 0.066760323 0 0.39317899 water fraction, min, max = 0.14800668 2.5818945e-13 0.99900001 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 = 0.066754209 0 0.39317099 water fraction, min, max = 0.1480128 2.6024782e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5361746e-06, Final residual = 6.3741008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228728e-09, Final residual = 1.9162585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760338 0 0.39317901 water fraction, min, max = 0.14800669 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754232 0 0.39317102 water fraction, min, max = 0.1480128 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760338 0 0.39317901 water fraction, min, max = 0.14800669 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754232 0 0.39317102 water fraction, min, max = 0.1480128 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780972e-08, Final residual = 9.549187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152032e-08, Final residual = 1.5958218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.15 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.085787016 max: 0.59990307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 6.978622 Time = 4757.7 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 = 0.066748124 0 0.39316303 water fraction, min, max = 0.1480189 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674202 0 0.39315504 water fraction, min, max = 0.14802499 2.5613086e-13 0.99900001 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 = 0.066748125 0 0.39316303 water fraction, min, max = 0.14801888 2.5613086e-13 0.99900001 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 = 0.06674203 0 0.39315504 water fraction, min, max = 0.14802498 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5164211e-06, Final residual = 6.3462701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0742478e-09, Final residual = 1.8471639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748141 0 0.39316304 water fraction, min, max = 0.14801888 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742053 0 0.39315507 water fraction, min, max = 0.14802498 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748141 0 0.39316304 water fraction, min, max = 0.14801888 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742053 0 0.39315507 water fraction, min, max = 0.14802498 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415291e-08, Final residual = 9.4936611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120451e-08, Final residual = 1.5889749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.54 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.085782465 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 6.978622 Time = 4764.68 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 = 0.066735961 0 0.39314709 water fraction, min, max = 0.14803106 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729875 0 0.39313912 water fraction, min, max = 0.14803714 2.5613086e-13 0.99900001 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 = 0.066735963 0 0.39314709 water fraction, min, max = 0.14803104 2.5613086e-13 0.99900001 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 = 0.066729885 0 0.39313912 water fraction, min, max = 0.14803713 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967762e-06, Final residual = 6.3192211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926722e-09, Final residual = 1.8610843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735979 0 0.39314711 water fraction, min, max = 0.14803105 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729908 0 0.39313915 water fraction, min, max = 0.14803713 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735979 0 0.39314711 water fraction, min, max = 0.14803105 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729908 0 0.39313915 water fraction, min, max = 0.14803713 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108738e-08, Final residual = 9.4102798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061455e-08, Final residual = 1.5510347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.91 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.085777918 max: 0.59983012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 6.978622 Time = 4771.65 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 = 0.066723834 0 0.39313118 water fraction, min, max = 0.14804319 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717765 0 0.39312322 water fraction, min, max = 0.14804925 2.5613086e-13 0.99900001 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 = 0.066723836 0 0.39313119 water fraction, min, max = 0.14804317 2.5613086e-13 0.99900001 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 = 0.066717775 0 0.39312322 water fraction, min, max = 0.14804924 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774319e-06, Final residual = 6.2927417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496482e-09, Final residual = 1.8620253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723851 0 0.3931312 water fraction, min, max = 0.14804317 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717797 0 0.39312325 water fraction, min, max = 0.14804924 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723851 0 0.3931312 water fraction, min, max = 0.14804317 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717797 0 0.39312325 water fraction, min, max = 0.14804924 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681709e-08, Final residual = 9.3937172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777721e-09, Final residual = 1.4873604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.31 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.085773375 max: 0.59979371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=2.7021598e+15 -> dtScale=1.0003439 deltaT = 6.978622 Time = 4778.63 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 = 0.066711741 0 0.3931153 water fraction, min, max = 0.14805528 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705689 0 0.39310736 water fraction, min, max = 0.14806132 2.5613086e-13 0.99900001 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 = 0.066711743 0 0.3931153 water fraction, min, max = 0.14805526 2.5613086e-13 0.99900001 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 = 0.066705699 0 0.39310736 water fraction, min, max = 0.14806132 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582544e-06, Final residual = 6.266134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959695e-09, Final residual = 1.8632543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711758 0 0.39311532 water fraction, min, max = 0.14805527 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705722 0 0.39310738 water fraction, min, max = 0.14806131 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711758 0 0.39311532 water fraction, min, max = 0.14805527 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705722 0 0.39310738 water fraction, min, max = 0.14806131 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318121e-08, Final residual = 9.3466967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9341853e-09, Final residual = 1.5232824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.75 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.085768837 max: 0.59975734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 6.9814577 Time = 4785.61 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 = 0.06669968 0 0.39309945 water fraction, min, max = 0.14806734 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693643 0 0.39309151 water fraction, min, max = 0.14807337 2.5613086e-13 0.99900001 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 = 0.066699682 0 0.39309945 water fraction, min, max = 0.14806732 2.5613086e-13 0.99900001 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 = 0.066693653 0 0.39309151 water fraction, min, max = 0.14807336 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414666e-06, Final residual = 6.2425192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9303025e-09, Final residual = 1.8393707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699697 0 0.39309946 water fraction, min, max = 0.14806733 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693675 0 0.39309153 water fraction, min, max = 0.14807336 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699697 0 0.39309946 water fraction, min, max = 0.14806733 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693675 0 0.39309153 water fraction, min, max = 0.14807336 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100795e-08, Final residual = 9.2557857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8593657e-09, Final residual = 1.5812716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.14 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.085799151 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 6.9814577 Time = 4792.6 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 = 0.066687651 0 0.39308361 water fraction, min, max = 0.14807937 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681631 0 0.39307569 water fraction, min, max = 0.14808538 2.5613086e-13 0.99900001 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 = 0.066687652 0 0.39308361 water fraction, min, max = 0.14807935 2.5613086e-13 0.99900001 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 = 0.06668164 0 0.39307569 water fraction, min, max = 0.14808537 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226636e-06, Final residual = 6.2168536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774036e-09, Final residual = 1.862952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687667 0 0.39308362 water fraction, min, max = 0.14807936 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681663 0 0.39307571 water fraction, min, max = 0.14808537 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687668 0 0.39308362 water fraction, min, max = 0.14807936 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681663 0 0.39307571 water fraction, min, max = 0.14808537 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699761e-08, Final residual = 9.2743015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8750304e-09, Final residual = 1.5204206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.51 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.085794618 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 6.9814577 Time = 4799.58 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 = 0.066675655 0 0.3930678 water fraction, min, max = 0.14809137 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669652 0 0.39305989 water fraction, min, max = 0.14809736 2.5613086e-13 0.99900001 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 = 0.066675657 0 0.3930678 water fraction, min, max = 0.14809135 2.5613086e-13 0.99900001 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 = 0.066669662 0 0.39305989 water fraction, min, max = 0.14809735 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039514e-06, Final residual = 6.1911255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8794475e-09, Final residual = 1.8045468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675672 0 0.39306782 water fraction, min, max = 0.14809135 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669684 0 0.39305992 water fraction, min, max = 0.14809735 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675672 0 0.39306782 water fraction, min, max = 0.14809135 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669684 0 0.39305992 water fraction, min, max = 0.14809735 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9457415e-08, Final residual = 9.220697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943347e-09, Final residual = 1.4719924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.88 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.085790089 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 6.9814577 Time = 4806.56 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 = 0.066663694 0 0.39305202 water fraction, min, max = 0.14810333 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657708 0 0.39304412 water fraction, min, max = 0.14810931 2.5613086e-13 0.99900001 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 = 0.066663696 0 0.39305202 water fraction, min, max = 0.14810331 2.5613086e-13 0.99900001 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 = 0.066657718 0 0.39304412 water fraction, min, max = 0.1481093 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855475e-06, Final residual = 6.1661711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116687e-09, Final residual = 1.7885643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663711 0 0.39305204 water fraction, min, max = 0.14810331 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665774 0 0.39304415 water fraction, min, max = 0.14810929 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663711 0 0.39305204 water fraction, min, max = 0.14810331 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665774 0 0.39304415 water fraction, min, max = 0.14810929 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155322e-08, Final residual = 9.1491461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807232e-09, Final residual = 1.543417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.23 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.085785565 max: 0.59985582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 6.9814577 Time = 4813.54 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 = 0.066651766 0 0.39303627 water fraction, min, max = 0.14811526 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645797 0 0.39302838 water fraction, min, max = 0.14812122 2.5613086e-13 0.99900001 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 = 0.066651768 0 0.39303627 water fraction, min, max = 0.14811524 2.5613086e-13 0.99900001 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 = 0.066645807 0 0.39302838 water fraction, min, max = 0.14812121 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671848e-06, Final residual = 6.1418948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.750397e-09, Final residual = 1.7647761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651783 0 0.39303628 water fraction, min, max = 0.14811524 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645828 0 0.39302841 water fraction, min, max = 0.14812121 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651783 0 0.39303628 water fraction, min, max = 0.14811524 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645829 0 0.39302841 water fraction, min, max = 0.14812121 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805491e-08, Final residual = 9.0915625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7351357e-09, Final residual = 1.4343034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.6 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.085781046 max: 0.59981962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 6.9814577 Time = 4820.52 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 = 0.066639872 0 0.39302054 water fraction, min, max = 0.14812715 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633919 0 0.39301267 water fraction, min, max = 0.14813309 2.5613086e-13 0.99900001 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 = 0.066639873 0 0.39302054 water fraction, min, max = 0.14812713 2.5613086e-13 0.99900001 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 = 0.066633929 0 0.39301267 water fraction, min, max = 0.14813309 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490578e-06, Final residual = 6.1174818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.891116e-09, Final residual = 1.8576457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639888 0 0.39302055 water fraction, min, max = 0.14812714 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633951 0 0.39301269 water fraction, min, max = 0.14813308 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639888 0 0.39302055 water fraction, min, max = 0.14812714 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633951 0 0.39301269 water fraction, min, max = 0.14813308 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646942e-08, Final residual = 9.08697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076891e-09, Final residual = 1.4121459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.03 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.08577653 max: 0.59978345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 6.9814577 Time = 4827.5 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 = 0.06662801 0 0.39300484 water fraction, min, max = 0.14813901 2.5823376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622075 0 0.39299698 water fraction, min, max = 0.14814494 2.6033688e-13 0.99900001 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 = 0.066628012 0 0.39300484 water fraction, min, max = 0.14813899 2.582342e-13 0.99900001 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 = 0.066622084 0 0.39299698 water fraction, min, max = 0.14814493 2.6033733e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310466e-06, Final residual = 6.093646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610257e-09, Final residual = 1.8373374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628027 0 0.39300485 water fraction, min, max = 0.148139 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622106 0 0.392997 water fraction, min, max = 0.14814493 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628027 0 0.39300485 water fraction, min, max = 0.148139 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622106 0 0.392997 water fraction, min, max = 0.14814493 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.828859e-08, Final residual = 8.9896871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7084479e-09, Final residual = 1.5043345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.41 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.08577202 max: 0.59974732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=2.7021598e+15 -> dtScale=1.0004213 deltaT = 6.9843038 Time = 4834.49 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 = 0.06661618 0 0.39298916 water fraction, min, max = 0.14815084 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610259 0 0.39298131 water fraction, min, max = 0.14815676 2.5613086e-13 0.99900001 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 = 0.066616182 0 0.39298916 water fraction, min, max = 0.14815082 2.5613087e-13 0.99900001 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 = 0.066610268 0 0.39298131 water fraction, min, max = 0.14815675 2.5613087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.315382e-06, Final residual = 6.0724426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.815983e-09, Final residual = 1.8243203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616196 0 0.39298917 water fraction, min, max = 0.14815083 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661029 0 0.39298134 water fraction, min, max = 0.14815674 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616196 0 0.39298917 water fraction, min, max = 0.14815083 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661029 0 0.39298134 water fraction, min, max = 0.14815674 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907457e-08, Final residual = 8.9683238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481912e-09, Final residual = 1.4654062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.78 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.085802476 max: 0.5999557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 6.9843038 Time = 4841.47 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 = 0.06660438 0 0.3929735 water fraction, min, max = 0.14816264 2.5824233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598475 0 0.39296567 water fraction, min, max = 0.14816854 2.6035402e-13 0.99900001 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 = 0.066604382 0 0.3929735 water fraction, min, max = 0.14816262 2.5824277e-13 0.99900001 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 = 0.066598485 0 0.39296567 water fraction, min, max = 0.14816853 2.6035446e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977495e-06, Final residual = 6.0491041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7872363e-09, Final residual = 1.8411323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066604396 0 0.39297351 water fraction, min, max = 0.14816263 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598506 0 0.39296569 water fraction, min, max = 0.14816853 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066604396 0 0.39297351 water fraction, min, max = 0.14816263 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598506 0 0.39296569 water fraction, min, max = 0.14816853 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7617272e-08, Final residual = 8.9409585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5964935e-09, Final residual = 1.4098775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.22 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.085797971 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 6.9843038 Time = 4848.46 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 = 0.066592613 0 0.39295787 water fraction, min, max = 0.14817441 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586724 0 0.39295005 water fraction, min, max = 0.14818029 2.5613086e-13 0.99900001 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 = 0.066592615 0 0.39295787 water fraction, min, max = 0.14817439 2.5613086e-13 0.99900001 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 = 0.066586734 0 0.39295005 water fraction, min, max = 0.14818028 2.5613086e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.280228e-06, Final residual = 6.0259303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8780579e-09, Final residual = 1.8313436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592629 0 0.39295788 water fraction, min, max = 0.14817439 2.5824902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586755 0 0.39295007 water fraction, min, max = 0.14818028 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592629 0 0.39295788 water fraction, min, max = 0.14817439 2.5824902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586755 0 0.39295007 water fraction, min, max = 0.14818028 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394832e-08, Final residual = 8.8978335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871365e-09, Final residual = 1.4254902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.62 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.085793471 max: 0.59988359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 6.9843038 Time = 4855.44 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 = 0.066580878 0 0.39294227 water fraction, min, max = 0.14818615 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575006 0 0.39293446 water fraction, min, max = 0.14819201 2.6036696e-13 0.99900001 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 = 0.06658088 0 0.39294227 water fraction, min, max = 0.14818612 2.6036697e-13 0.99900001 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 = 0.066575015 0 0.39293446 water fraction, min, max = 0.148192 2.6036697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628542e-06, Final residual = 6.0034172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.839905e-09, Final residual = 1.8157272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580894 0 0.39294228 water fraction, min, max = 0.14818613 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575037 0 0.39293448 water fraction, min, max = 0.148192 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580894 0 0.39294228 water fraction, min, max = 0.14818613 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575037 0 0.39293448 water fraction, min, max = 0.148192 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068524e-08, Final residual = 8.8419776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4827726e-09, Final residual = 1.4827499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.04 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.085788975 max: 0.5998476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 6.9843038 Time = 4862.42 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 = 0.066569176 0 0.39292669 water fraction, min, max = 0.14819785 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656332 0 0.39291889 water fraction, min, max = 0.14820369 2.6036696e-13 0.99900001 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 = 0.066569178 0 0.39292669 water fraction, min, max = 0.14819783 2.6036696e-13 0.99900001 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 = 0.066563329 0 0.39291889 water fraction, min, max = 0.14820369 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457043e-06, Final residual = 5.9808493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6763518e-09, Final residual = 1.7927068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569192 0 0.3929267 water fraction, min, max = 0.14819783 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656335 0 0.39291892 water fraction, min, max = 0.14820368 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569192 0 0.3929267 water fraction, min, max = 0.14819783 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656335 0 0.39291892 water fraction, min, max = 0.14820368 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6747213e-08, Final residual = 8.8130445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868481e-09, Final residual = 1.3837821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.5 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.085784483 max: 0.59981164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 6.9843038 Time = 4869.41 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 = 0.066557506 0 0.39291113 water fraction, min, max = 0.14820952 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551666 0 0.39290335 water fraction, min, max = 0.14821535 2.6036696e-13 0.99900001 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 = 0.066557508 0 0.39291113 water fraction, min, max = 0.1482095 2.6036696e-13 0.99900001 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 = 0.066551675 0 0.39290335 water fraction, min, max = 0.14821534 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285408e-06, Final residual = 5.9586261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7427861e-09, Final residual = 1.7936736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557522 0 0.39291115 water fraction, min, max = 0.1482095 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551696 0 0.39290338 water fraction, min, max = 0.14821534 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557522 0 0.39291115 water fraction, min, max = 0.1482095 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551696 0 0.39290338 water fraction, min, max = 0.14821534 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451916e-08, Final residual = 8.7962912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4729081e-09, Final residual = 1.4219057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.91 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.085779997 max: 0.59977573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=2.7021598e+15 -> dtScale=1.0003739 deltaT = 6.9843038 Time = 4876.39 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 = 0.066545868 0 0.39289561 water fraction, min, max = 0.14822116 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540044 0 0.39288783 water fraction, min, max = 0.14822697 2.6036696e-13 0.99900001 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 = 0.06654587 0 0.39289561 water fraction, min, max = 0.14822113 2.6036696e-13 0.99900001 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 = 0.066540054 0 0.39288784 water fraction, min, max = 0.14822696 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116783e-06, Final residual = 5.9367445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7940649e-09, Final residual = 1.8333416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545884 0 0.39289562 water fraction, min, max = 0.14822114 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540074 0 0.39288786 water fraction, min, max = 0.14822696 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545884 0 0.39289562 water fraction, min, max = 0.14822114 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540074 0 0.39288786 water fraction, min, max = 0.14822696 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124006e-08, Final residual = 8.718063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3607859e-09, Final residual = 1.4244571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.27 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.085775515 max: 0.59973985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=2.7021598e+15 -> dtScale=1.0004338 deltaT = 6.9871603 Time = 4883.38 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 = 0.06653426 0 0.3928801 water fraction, min, max = 0.14823276 2.6250194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652845 0 0.39287234 water fraction, min, max = 0.14823856 2.6463715e-13 0.99900001 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 = 0.066534261 0 0.3928801 water fraction, min, max = 0.14823274 2.6250238e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066528459 0 0.39287234 water fraction, min, max = 0.14823856 2.6463759e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969992e-06, Final residual = 5.9173443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6477376e-09, Final residual = 1.7658314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534276 0 0.39288011 water fraction, min, max = 0.14823275 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528479 0 0.39287236 water fraction, min, max = 0.14823855 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534276 0 0.39288011 water fraction, min, max = 0.14823275 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652848 0 0.39287236 water fraction, min, max = 0.14823855 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5879921e-08, Final residual = 8.7082158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022971e-09, Final residual = 1.382657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.65 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.085806116 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 6.9871603 Time = 4890.37 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 = 0.066522681 0 0.39286462 water fraction, min, max = 0.14824434 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516886 0 0.39285687 water fraction, min, max = 0.14825013 2.6036696e-13 0.99900001 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 = 0.066522682 0 0.39286462 water fraction, min, max = 0.14824432 2.6036696e-13 0.99900001 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 = 0.066516896 0 0.39285687 water fraction, min, max = 0.14825012 2.6036696e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803201e-06, Final residual = 5.8962659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871374e-09, Final residual = 1.78027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066522696 0 0.39286463 water fraction, min, max = 0.14824433 2.6250843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516916 0 0.39285689 water fraction, min, max = 0.14825012 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066522696 0 0.39286463 water fraction, min, max = 0.14824433 2.6250843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516916 0 0.39285689 water fraction, min, max = 0.14825012 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642385e-08, Final residual = 8.6391868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.272525e-09, Final residual = 1.3377175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.05 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.08580164 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 6.9871603 Time = 4897.35 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 = 0.066511133 0 0.39284916 water fraction, min, max = 0.14825589 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505355 0 0.39284142 water fraction, min, max = 0.14826166 2.6464969e-13 0.99900001 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 = 0.066511135 0 0.39284916 water fraction, min, max = 0.14825587 2.646497e-13 0.99900001 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 = 0.066505364 0 0.39284142 water fraction, min, max = 0.14826165 2.646497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638717e-06, Final residual = 5.875195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209478e-09, Final residual = 1.7544864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511149 0 0.39284917 water fraction, min, max = 0.14825588 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505384 0 0.39284145 water fraction, min, max = 0.14826165 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511149 0 0.39284917 water fraction, min, max = 0.14825587 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505385 0 0.39284145 water fraction, min, max = 0.14826165 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5379839e-08, Final residual = 8.5667001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1865884e-09, Final residual = 1.3196621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.51 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.085797168 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 6.9871603 Time = 4904.34 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 = 0.066499617 0 0.39283373 water fraction, min, max = 0.14826741 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493855 0 0.392826 water fraction, min, max = 0.14827316 2.6464969e-13 0.99900001 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 = 0.066499619 0 0.39283373 water fraction, min, max = 0.14826739 2.6464969e-13 0.99900001 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 = 0.066493864 0 0.392826 water fraction, min, max = 0.14827315 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474895e-06, Final residual = 5.8542792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666541e-09, Final residual = 1.7841883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066499633 0 0.39283374 water fraction, min, max = 0.14826739 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493884 0 0.39282603 water fraction, min, max = 0.14827315 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066499633 0 0.39283374 water fraction, min, max = 0.14826739 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493884 0 0.39282603 water fraction, min, max = 0.14827315 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086495e-08, Final residual = 8.5337996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2061786e-09, Final residual = 1.3533603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.89 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.085792701 max: 0.59984192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 6.9871603 Time = 4911.33 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 = 0.066488133 0 0.39281832 water fraction, min, max = 0.14827889 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482386 0 0.39281061 water fraction, min, max = 0.14828463 2.6464969e-13 0.99900001 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 = 0.066488134 0 0.39281832 water fraction, min, max = 0.14827887 2.6464969e-13 0.99900001 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 = 0.066482395 0 0.39281061 water fraction, min, max = 0.14828462 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312648e-06, Final residual = 5.8338453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159736e-09, Final residual = 1.7733332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488148 0 0.39281833 water fraction, min, max = 0.14827888 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482415 0 0.39281063 water fraction, min, max = 0.14828462 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488148 0 0.39281833 water fraction, min, max = 0.14827888 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482415 0 0.39281063 water fraction, min, max = 0.14828462 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.482744e-08, Final residual = 8.4948517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423095e-09, Final residual = 1.3249497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.28 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.085788239 max: 0.59980621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 6.9871603 Time = 4918.32 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 = 0.066476679 0 0.39280293 water fraction, min, max = 0.14829035 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470947 0 0.39279524 water fraction, min, max = 0.14829607 2.6464969e-13 0.99900001 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 = 0.066476681 0 0.39280293 water fraction, min, max = 0.14829032 2.6464969e-13 0.99900001 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 = 0.066470956 0 0.39279524 water fraction, min, max = 0.14829606 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151017e-06, Final residual = 5.8133889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4988536e-09, Final residual = 1.7579992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476694 0 0.39280295 water fraction, min, max = 0.14829033 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470977 0 0.39279526 water fraction, min, max = 0.14829606 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476694 0 0.39280295 water fraction, min, max = 0.14829033 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470977 0 0.39279526 water fraction, min, max = 0.14829606 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4628679e-08, Final residual = 8.4619141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1542825e-09, Final residual = 1.3625936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.68 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.085783782 max: 0.59977055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2.7021598e+15 -> dtScale=1.0003826 deltaT = 6.9871603 Time = 4925.3 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 = 0.066465256 0 0.39278758 water fraction, min, max = 0.14830177 2.6966759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645954 0 0.39277989 water fraction, min, max = 0.14830747 2.7468601e-13 0.99900001 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 = 0.066465258 0 0.39278758 water fraction, min, max = 0.14830175 2.6966861e-13 0.99900001 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 = 0.066459549 0 0.39277989 water fraction, min, max = 0.14830747 2.7468703e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992726e-06, Final residual = 5.7933795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6459246e-09, Final residual = 1.7879769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465272 0 0.39278759 water fraction, min, max = 0.14830175 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459569 0 0.39277992 water fraction, min, max = 0.14830746 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465272 0 0.39278759 water fraction, min, max = 0.14830175 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459569 0 0.39277992 water fraction, min, max = 0.14830746 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4239912e-08, Final residual = 8.3824861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0508422e-09, Final residual = 1.4026974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.04 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.085779329 max: 0.59973492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=2.7021598e+15 -> dtScale=1.000442 deltaT = 6.9900274 Time = 4932.29 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 = 0.066453862 0 0.39277224 water fraction, min, max = 0.14831316 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448159 0 0.39276456 water fraction, min, max = 0.14831886 2.6464969e-13 0.99900001 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 = 0.066453864 0 0.39277224 water fraction, min, max = 0.14831314 2.6464969e-13 0.99900001 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 = 0.066448168 0 0.39276456 water fraction, min, max = 0.14831885 2.6464969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854586e-06, Final residual = 5.7757468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217311e-09, Final residual = 1.7510557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453877 0 0.39277225 water fraction, min, max = 0.14831315 2.668138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448188 0 0.39276459 water fraction, min, max = 0.14831885 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453877 0 0.39277225 water fraction, min, max = 0.14831315 2.668138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448188 0 0.39276459 water fraction, min, max = 0.14831885 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016837e-08, Final residual = 8.4191022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1028938e-09, Final residual = 1.3205531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.39 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.085810077 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 6.9900274 Time = 4939.28 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 = 0.066442496 0 0.39275692 water fraction, min, max = 0.14832453 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436809 0 0.39274926 water fraction, min, max = 0.14833021 2.6897769e-13 0.99900001 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 = 0.066442498 0 0.39275693 water fraction, min, max = 0.14832451 2.6897769e-13 0.99900001 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 = 0.066436817 0 0.39274926 water fraction, min, max = 0.1483302 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696785e-06, Final residual = 5.7560764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487874e-09, Final residual = 1.8087874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442511 0 0.39275694 water fraction, min, max = 0.14832451 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436837 0 0.39274929 water fraction, min, max = 0.1483302 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442511 0 0.39275694 water fraction, min, max = 0.14832451 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436837 0 0.39274929 water fraction, min, max = 0.1483302 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3744727e-08, Final residual = 8.351037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741502e-09, Final residual = 1.2982148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.79 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.08580563 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 6.9900274 Time = 4946.27 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 = 0.066431161 0 0.39274163 water fraction, min, max = 0.14833586 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425488 0 0.39273398 water fraction, min, max = 0.14834153 2.6897769e-13 0.99900001 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 = 0.066431162 0 0.39274164 water fraction, min, max = 0.14833584 2.6897769e-13 0.99900001 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 = 0.066425497 0 0.39273398 water fraction, min, max = 0.14834152 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540101e-06, Final residual = 5.7364523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057191e-09, Final residual = 1.7757738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431176 0 0.39274165 water fraction, min, max = 0.14833585 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425517 0 0.39273401 water fraction, min, max = 0.14834152 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431176 0 0.39274165 water fraction, min, max = 0.14833585 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425517 0 0.39273401 water fraction, min, max = 0.14834152 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514201e-08, Final residual = 8.2999601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578636e-09, Final residual = 1.3166318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.22 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.085801188 max: 0.5998743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 6.9900274 Time = 4953.26 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 = 0.066419856 0 0.39272637 water fraction, min, max = 0.14834717 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414198 0 0.39271873 water fraction, min, max = 0.14835282 2.6897769e-13 0.99900001 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 = 0.066419857 0 0.39272637 water fraction, min, max = 0.14834715 2.6897769e-13 0.99900001 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 = 0.066414207 0 0.39271873 water fraction, min, max = 0.14835281 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0385066e-06, Final residual = 5.7173219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599601e-09, Final residual = 1.8063514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066419871 0 0.39272638 water fraction, min, max = 0.14834715 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414227 0 0.39271875 water fraction, min, max = 0.14835281 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066419871 0 0.39272638 water fraction, min, max = 0.14834715 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414227 0 0.39271875 water fraction, min, max = 0.14835281 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129124e-08, Final residual = 8.2672744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425249e-09, Final residual = 1.3513067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.62 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.085796751 max: 0.5998388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 6.9900274 Time = 4960.25 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 = 0.066408581 0 0.39271113 water fraction, min, max = 0.14835844 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402939 0 0.3927035 water fraction, min, max = 0.14836408 2.6897769e-13 0.99900001 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 = 0.066408582 0 0.39271113 water fraction, min, max = 0.14835842 2.6897769e-13 0.99900001 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 = 0.066402948 0 0.3927035 water fraction, min, max = 0.14836407 2.6897769e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231256e-06, Final residual = 5.6980806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.498893e-09, Final residual = 1.7339704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408596 0 0.39271114 water fraction, min, max = 0.14835843 2.7115593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402967 0 0.39270353 water fraction, min, max = 0.14836407 2.7333395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408596 0 0.39271114 water fraction, min, max = 0.14835843 2.7115593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402967 0 0.39270353 water fraction, min, max = 0.14836407 2.7333395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984368e-08, Final residual = 8.2590607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8799575e-09, Final residual = 1.2689431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.99 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.085792318 max: 0.59980335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 6.9900274 Time = 4967.24 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 = 0.066397336 0 0.39269591 water fraction, min, max = 0.14836969 2.7333395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391709 0 0.3926883 water fraction, min, max = 0.14837531 2.7333395e-13 0.99900001 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 = 0.066397337 0 0.39269591 water fraction, min, max = 0.14836967 2.7333395e-13 0.99900001 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 = 0.066391718 0 0.3926883 water fraction, min, max = 0.1483753 2.7333395e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.007882e-06, Final residual = 5.6794488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640233e-09, Final residual = 1.7360539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397351 0 0.39269592 water fraction, min, max = 0.14836967 2.7551567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391737 0 0.39268832 water fraction, min, max = 0.1483753 2.7769718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397351 0 0.39269592 water fraction, min, max = 0.14836967 2.7551567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391737 0 0.39268832 water fraction, min, max = 0.1483753 2.7769718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2706847e-08, Final residual = 8.2033035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445307e-09, Final residual = 1.2435548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.35 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.085787891 max: 0.59976793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003869, dtInletScale=2.7021598e+15 -> dtScale=1.0003869 deltaT = 6.9900274 Time = 4974.23 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 = 0.066386121 0 0.39268072 water fraction, min, max = 0.1483809 2.7769718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380509 0 0.39267312 water fraction, min, max = 0.14838651 2.7769718e-13 0.99900001 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 = 0.066386122 0 0.39268072 water fraction, min, max = 0.14838088 2.7769718e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066380518 0 0.39267312 water fraction, min, max = 0.1483865 2.7769718e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.992756e-06, Final residual = 5.6608779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391612e-09, Final residual = 1.7585997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386136 0 0.39268073 water fraction, min, max = 0.14838089 2.7988237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380537 0 0.39267314 water fraction, min, max = 0.1483865 2.8206735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386136 0 0.39268073 water fraction, min, max = 0.14838089 2.7988237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380537 0 0.39267314 water fraction, min, max = 0.1483865 2.8206735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2377143e-08, Final residual = 8.1734119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8851967e-09, Final residual = 1.259065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.75 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.085783468 max: 0.59973256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004459, dtInletScale=2.7021598e+15 -> dtScale=1.0004459 deltaT = 6.9929052 Time = 4981.23 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 = 0.066374933 0 0.39266555 water fraction, min, max = 0.14839209 2.8206735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369334 0 0.39265795 water fraction, min, max = 0.14839768 2.8206735e-13 0.99900001 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 = 0.066374935 0 0.39266555 water fraction, min, max = 0.14839207 2.8206735e-13 0.99900001 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 = 0.066369343 0 0.39265795 water fraction, min, max = 0.14839767 2.8206735e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798112e-06, Final residual = 5.6447506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975023e-09, Final residual = 1.7022145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374948 0 0.39266556 water fraction, min, max = 0.14839208 2.8425689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369362 0 0.39265798 water fraction, min, max = 0.14839767 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374948 0 0.39266556 water fraction, min, max = 0.14839208 2.8425689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369362 0 0.39265798 water fraction, min, max = 0.14839767 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2230927e-08, Final residual = 8.1007098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7694824e-09, Final residual = 1.2742385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.16 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.085814362 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 6.9929052 Time = 4988.22 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 = 0.066363773 0 0.3926504 water fraction, min, max = 0.14840325 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358189 0 0.39264281 water fraction, min, max = 0.14840883 2.8644622e-13 0.99900001 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 = 0.066363775 0 0.3926504 water fraction, min, max = 0.14840323 2.8644622e-13 0.99900001 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 = 0.066358197 0 0.39264282 water fraction, min, max = 0.14840882 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9647817e-06, Final residual = 5.6265293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3891897e-09, Final residual = 1.6884155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066363788 0 0.39265041 water fraction, min, max = 0.14840324 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358216 0 0.39264284 water fraction, min, max = 0.14840882 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066363788 0 0.39265041 water fraction, min, max = 0.14840324 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358216 0 0.39264284 water fraction, min, max = 0.14840882 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011809e-08, Final residual = 8.1069522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8232655e-09, Final residual = 1.3007191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.5 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.085809946 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 6.9929052 Time = 4995.21 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 = 0.066352642 0 0.39263527 water fraction, min, max = 0.14841438 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347073 0 0.3926277 water fraction, min, max = 0.14841994 2.8644622e-13 0.99900001 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 = 0.066352644 0 0.39263527 water fraction, min, max = 0.14841436 2.8644622e-13 0.99900001 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 = 0.066347081 0 0.3926277 water fraction, min, max = 0.14841993 2.8644622e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499673e-06, Final residual = 5.6084574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823849e-09, Final residual = 1.7013438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066352657 0 0.39263528 water fraction, min, max = 0.14841437 2.8864261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663471 0 0.39262772 water fraction, min, max = 0.14841993 2.9083879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066352657 0 0.39263528 water fraction, min, max = 0.14841437 2.8864261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663471 0 0.39262772 water fraction, min, max = 0.14841993 2.9083879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701775e-08, Final residual = 8.0318399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6867974e-09, Final residual = 1.2785326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.88 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.085805534 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 6.9929052 Time = 5002.2 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 = 0.066341541 0 0.39262017 water fraction, min, max = 0.14842548 2.9083879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335986 0 0.39261261 water fraction, min, max = 0.14843103 2.9083879e-13 0.99900001 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 = 0.066341542 0 0.39262017 water fraction, min, max = 0.14842546 2.9083879e-13 0.99900001 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 = 0.066335994 0 0.39261261 water fraction, min, max = 0.14843102 2.9083879e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9352988e-06, Final residual = 5.5909534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4635962e-09, Final residual = 1.7509427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341555 0 0.39262018 water fraction, min, max = 0.14842547 2.959088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336013 0 0.39261263 water fraction, min, max = 0.14843102 3.0097832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341555 0 0.39262018 water fraction, min, max = 0.14842547 2.959088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336013 0 0.39261263 water fraction, min, max = 0.14843102 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368408e-08, Final residual = 8.0249586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7090404e-09, Final residual = 1.2178597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.27 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.085801127 max: 0.59983826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 6.9929052 Time = 5009.2 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 = 0.066330469 0 0.39260509 water fraction, min, max = 0.14843656 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324928 0 0.39259754 water fraction, min, max = 0.14844209 3.0097833e-13 0.99900001 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 = 0.06633047 0 0.39260509 water fraction, min, max = 0.14843654 3.0097834e-13 0.99900001 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 = 0.066324937 0 0.39259754 water fraction, min, max = 0.14844208 3.0097836e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206259e-06, Final residual = 5.5732132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024881e-09, Final residual = 1.7125941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330483 0 0.3926051 water fraction, min, max = 0.14843654 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324956 0 0.39259757 water fraction, min, max = 0.14844208 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330483 0 0.3926051 water fraction, min, max = 0.14843654 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324956 0 0.39259757 water fraction, min, max = 0.14844208 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152646e-08, Final residual = 8.0139069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.70301e-09, Final residual = 1.2569073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.63 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.085796725 max: 0.59980306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 6.9929052 Time = 5016.19 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 = 0.066319426 0 0.39259003 water fraction, min, max = 0.1484476 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663139 0 0.3925825 water fraction, min, max = 0.14845312 3.0097831e-13 0.99900001 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 = 0.066319427 0 0.39259003 water fraction, min, max = 0.14844758 3.0097831e-13 0.99900001 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 = 0.066313908 0 0.3925825 water fraction, min, max = 0.14845311 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.906119e-06, Final residual = 5.5556298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.302667e-09, Final residual = 1.7052604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631944 0 0.39259005 water fraction, min, max = 0.14844758 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313927 0 0.39258252 water fraction, min, max = 0.14845311 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631944 0 0.39259005 water fraction, min, max = 0.14844758 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313927 0 0.39258252 water fraction, min, max = 0.14845311 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0887678e-08, Final residual = 7.9666683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408567e-09, Final residual = 1.2458524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.98 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.085792327 max: 0.5997679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 6.9929052 Time = 5023.18 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 = 0.066308411 0 0.392575 water fraction, min, max = 0.14845861 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663029 0 0.39256748 water fraction, min, max = 0.14846412 3.0097831e-13 0.99900001 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 = 0.066308413 0 0.392575 water fraction, min, max = 0.14845859 3.0097831e-13 0.99900001 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 = 0.066302908 0 0.39256748 water fraction, min, max = 0.14846411 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917561e-06, Final residual = 5.5386699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448903e-09, Final residual = 1.7403177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308426 0 0.39257501 water fraction, min, max = 0.1484586 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302927 0 0.39256751 water fraction, min, max = 0.14846411 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308426 0 0.39257501 water fraction, min, max = 0.1484586 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302927 0 0.39256751 water fraction, min, max = 0.14846411 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638819e-08, Final residual = 7.9137561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6707202e-09, Final residual = 1.1930537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.37 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.085787935 max: 0.59973278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004456, dtInletScale=2.7021598e+15 -> dtScale=1.0004456 deltaT = 6.9957936 Time = 5030.18 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 = 0.066297423 0 0.39255999 water fraction, min, max = 0.1484696 3.0318991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291924 0 0.39255248 water fraction, min, max = 0.14847509 3.0540171e-13 0.99900001 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 = 0.066297425 0 0.39255999 water fraction, min, max = 0.14846958 3.0319034e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066291933 0 0.39255248 water fraction, min, max = 0.14847508 3.0540215e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.879688e-06, Final residual = 5.5236365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.418394e-09, Final residual = 1.7137111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297438 0 0.39256 water fraction, min, max = 0.14846959 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291951 0 0.3925525 water fraction, min, max = 0.14847508 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297438 0 0.39256 water fraction, min, max = 0.14846959 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291951 0 0.3925525 water fraction, min, max = 0.14847508 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575931e-08, Final residual = 7.8621019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293106e-09, Final residual = 1.2087491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.75 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.085818979 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 6.9957936 Time = 5037.18 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 = 0.066286462 0 0.392545 water fraction, min, max = 0.14848056 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066280977 0 0.3925375 water fraction, min, max = 0.14848604 3.0097831e-13 0.99900001 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 = 0.066286464 0 0.392545 water fraction, min, max = 0.14848054 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066280986 0 0.3925375 water fraction, min, max = 0.14848603 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8654266e-06, Final residual = 5.5063212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071036e-09, Final residual = 1.6928348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286476 0 0.39254501 water fraction, min, max = 0.14848055 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281004 0 0.39253753 water fraction, min, max = 0.14848603 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286476 0 0.39254501 water fraction, min, max = 0.14848055 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281004 0 0.39253753 water fraction, min, max = 0.14848603 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266811e-08, Final residual = 7.8385816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5424871e-09, Final residual = 1.2110565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.15 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.085814593 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 6.9957936 Time = 5044.17 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 = 0.066275529 0 0.39253004 water fraction, min, max = 0.14849149 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270058 0 0.39252255 water fraction, min, max = 0.14849696 3.0097831e-13 0.99900001 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 = 0.066275531 0 0.39253004 water fraction, min, max = 0.14849148 3.0097831e-13 0.99900001 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 = 0.066270067 0 0.39252255 water fraction, min, max = 0.14849695 3.0097831e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8513746e-06, Final residual = 5.4895094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.40342e-09, Final residual = 1.69394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066275543 0 0.39253005 water fraction, min, max = 0.14849148 3.0319906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270085 0 0.39252257 water fraction, min, max = 0.14849695 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066275543 0 0.39253005 water fraction, min, max = 0.14849148 3.0319906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270085 0 0.39252257 water fraction, min, max = 0.14849695 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010479e-08, Final residual = 7.8439917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.550792e-09, Final residual = 1.1575732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.58 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.085810212 max: 0.59987532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 6.9957936 Time = 5051.17 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 = 0.066264625 0 0.39251509 water fraction, min, max = 0.1485024 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259168 0 0.39250762 water fraction, min, max = 0.14850785 3.0541959e-13 0.99900001 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 = 0.066264626 0 0.39251509 water fraction, min, max = 0.14850238 3.0541959e-13 0.99900001 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 = 0.066259177 0 0.39250762 water fraction, min, max = 0.14850784 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373665e-06, Final residual = 5.4729038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689271e-09, Final residual = 1.7181308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066264639 0 0.3925151 water fraction, min, max = 0.14850239 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259195 0 0.39250764 water fraction, min, max = 0.14850784 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066264639 0 0.3925151 water fraction, min, max = 0.14850239 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259195 0 0.39250764 water fraction, min, max = 0.14850784 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9773777e-08, Final residual = 7.7496403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120129e-09, Final residual = 1.1873095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.98 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.085805835 max: 0.59984033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 6.9957936 Time = 5058.16 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 = 0.066253748 0 0.39250017 water fraction, min, max = 0.14851328 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248306 0 0.39249271 water fraction, min, max = 0.14851871 3.0541959e-13 0.99900001 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 = 0.06625375 0 0.39250017 water fraction, min, max = 0.14851326 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066248314 0 0.39249271 water fraction, min, max = 0.1485187 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8235068e-06, Final residual = 5.4567182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162103e-09, Final residual = 1.7174117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253762 0 0.39250018 water fraction, min, max = 0.14851326 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248333 0 0.39249273 water fraction, min, max = 0.1485187 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253762 0 0.39250018 water fraction, min, max = 0.14851326 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248333 0 0.39249273 water fraction, min, max = 0.1485187 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443011e-08, Final residual = 7.7539871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.489163e-09, Final residual = 1.2384803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.39 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.085801463 max: 0.5998054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 6.9957936 Time = 5065.16 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 = 0.0662429 0 0.39248528 water fraction, min, max = 0.14852412 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237472 0 0.39247782 water fraction, min, max = 0.14852954 3.0541959e-13 0.99900001 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 = 0.066242902 0 0.39248528 water fraction, min, max = 0.1485241 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06623748 0 0.39247782 water fraction, min, max = 0.14852954 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095852e-06, Final residual = 5.4406061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2369514e-09, Final residual = 1.6952339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242914 0 0.39248529 water fraction, min, max = 0.14852411 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237498 0 0.39247785 water fraction, min, max = 0.14852953 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242914 0 0.39248529 water fraction, min, max = 0.14852411 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237498 0 0.39247785 water fraction, min, max = 0.14852953 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.926487e-08, Final residual = 7.7012841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3275546e-09, Final residual = 1.2069138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.76 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.085797097 max: 0.5997705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2.7021598e+15 -> dtScale=1.0003826 deltaT = 6.9957936 Time = 5072.15 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 = 0.06623208 0 0.3924704 water fraction, min, max = 0.14853494 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226666 0 0.39246296 water fraction, min, max = 0.14854035 3.0541959e-13 0.99900001 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 = 0.066232081 0 0.3924704 water fraction, min, max = 0.14853493 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066226674 0 0.39246296 water fraction, min, max = 0.14854034 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958396e-06, Final residual = 5.4240999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2647504e-09, Final residual = 1.7086383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232094 0 0.39247042 water fraction, min, max = 0.14853493 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226692 0 0.39246298 water fraction, min, max = 0.14854034 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232094 0 0.39247042 water fraction, min, max = 0.14853493 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226692 0 0.39246298 water fraction, min, max = 0.14854034 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087663e-08, Final residual = 7.6777142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107265e-09, Final residual = 1.1426505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.16 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.085792735 max: 0.59973564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=2.7021598e+15 -> dtScale=1.0004408 deltaT = 6.9986928 Time = 5079.15 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 = 0.066221285 0 0.39245555 water fraction, min, max = 0.14854574 3.0765504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215883 0 0.39244812 water fraction, min, max = 0.14855113 3.098907e-13 0.99900001 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 = 0.066221287 0 0.39245555 water fraction, min, max = 0.14854572 3.0765546e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066215891 0 0.39244812 water fraction, min, max = 0.14855112 3.0989113e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842744e-06, Final residual = 5.4109496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2613376e-09, Final residual = 1.6868755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221299 0 0.39245556 water fraction, min, max = 0.14854572 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215909 0 0.39244814 water fraction, min, max = 0.14855112 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221299 0 0.39245556 water fraction, min, max = 0.14854572 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215909 0 0.39244814 water fraction, min, max = 0.14855112 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732966e-08, Final residual = 7.5725056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.25882e-09, Final residual = 1.1169592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.73 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.085823929 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 6.9986928 Time = 5086.15 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 = 0.066210516 0 0.39244072 water fraction, min, max = 0.14855651 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205128 0 0.39243329 water fraction, min, max = 0.14856189 3.0541959e-13 0.99900001 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 = 0.066210518 0 0.39244072 water fraction, min, max = 0.14855649 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066205136 0 0.39243329 water fraction, min, max = 0.14856188 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706143e-06, Final residual = 5.3949377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141641e-09, Final residual = 1.6909122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621053 0 0.39244073 water fraction, min, max = 0.14855649 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205154 0 0.39243332 water fraction, min, max = 0.14856188 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621053 0 0.39244073 water fraction, min, max = 0.14855649 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205154 0 0.39243332 water fraction, min, max = 0.14856188 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584454e-08, Final residual = 7.5843948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224686e-09, Final residual = 1.1324965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.12 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.085819574 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 6.9986928 Time = 5093.15 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 = 0.066199775 0 0.39242591 water fraction, min, max = 0.14856725 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661944 0 0.3924185 water fraction, min, max = 0.14857262 3.0541959e-13 0.99900001 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 = 0.066199776 0 0.39242591 water fraction, min, max = 0.14856723 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066194408 0 0.3924185 water fraction, min, max = 0.14857261 3.0541959e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571734e-06, Final residual = 5.3795313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2003767e-09, Final residual = 1.6895015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199788 0 0.39242592 water fraction, min, max = 0.14856724 3.0766388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194426 0 0.39241852 water fraction, min, max = 0.14857261 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199788 0 0.39242592 water fraction, min, max = 0.14856724 3.0766388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194426 0 0.39241852 water fraction, min, max = 0.14857261 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391277e-08, Final residual = 7.5897637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831496e-09, Final residual = 1.108128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.51 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.085815224 max: 0.59987978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 6.9986928 Time = 5100.15 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 = 0.066189061 0 0.39241112 water fraction, min, max = 0.14857796 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661837 0 0.39240372 water fraction, min, max = 0.14858332 3.0990796e-13 0.99900001 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 = 0.066189062 0 0.39241112 water fraction, min, max = 0.14857794 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066183708 0 0.39240372 water fraction, min, max = 0.14858331 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438257e-06, Final residual = 5.3639277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846698e-09, Final residual = 1.7316242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189074 0 0.39241113 water fraction, min, max = 0.14857795 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183725 0 0.39240374 water fraction, min, max = 0.14858331 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189074 0 0.39241113 water fraction, min, max = 0.14857795 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183725 0 0.39240374 water fraction, min, max = 0.14858331 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8187683e-08, Final residual = 7.5304128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804055e-09, Final residual = 1.2562137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.89 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.085810879 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 6.9986928 Time = 5107.15 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 = 0.066178374 0 0.39239636 water fraction, min, max = 0.14858865 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173027 0 0.39238897 water fraction, min, max = 0.14859399 3.0990796e-13 0.99900001 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 = 0.066178375 0 0.39239636 water fraction, min, max = 0.14858863 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066173035 0 0.39238897 water fraction, min, max = 0.14859398 3.0990796e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304247e-06, Final residual = 5.3487516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2136904e-09, Final residual = 1.670682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178388 0 0.39239637 water fraction, min, max = 0.14858864 3.1215858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173052 0 0.39238899 water fraction, min, max = 0.14859398 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178388 0 0.39239637 water fraction, min, max = 0.14858864 3.1215858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173052 0 0.39238899 water fraction, min, max = 0.14859398 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.79478e-08, Final residual = 7.4833738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2463299e-09, Final residual = 1.1770639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.27 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.085806538 max: 0.59981039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 6.9986928 Time = 5114.15 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 = 0.066167714 0 0.39238161 water fraction, min, max = 0.14859931 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162381 0 0.39237424 water fraction, min, max = 0.14860463 3.1440899e-13 0.99900001 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 = 0.066167716 0 0.39238161 water fraction, min, max = 0.14859929 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066162389 0 0.39237424 water fraction, min, max = 0.14860463 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717308e-06, Final residual = 5.3335443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.157079e-09, Final residual = 1.683583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167728 0 0.39238162 water fraction, min, max = 0.1485993 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162406 0 0.39237426 water fraction, min, max = 0.14860463 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167728 0 0.39238162 water fraction, min, max = 0.1485993 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162406 0 0.39237426 water fraction, min, max = 0.14860463 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697187e-08, Final residual = 7.486323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500066e-09, Final residual = 1.12452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.63 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.085802203 max: 0.59977575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=2.7021598e+15 -> dtScale=1.0003739 deltaT = 6.9986928 Time = 5121.15 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 = 0.066157082 0 0.39236689 water fraction, min, max = 0.14860994 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151762 0 0.39235953 water fraction, min, max = 0.14861525 3.1440899e-13 0.99900001 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 = 0.066157083 0 0.39236689 water fraction, min, max = 0.14860992 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06615177 0 0.39235953 water fraction, min, max = 0.14861525 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042117e-06, Final residual = 5.3186671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2148462e-09, Final residual = 1.7018992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157096 0 0.39236691 water fraction, min, max = 0.14860993 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151787 0 0.39235955 water fraction, min, max = 0.14861525 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157096 0 0.39236691 water fraction, min, max = 0.14860993 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151787 0 0.39235955 water fraction, min, max = 0.14861525 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506265e-08, Final residual = 7.4050573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680728e-09, Final residual = 1.1666765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.99 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.085797873 max: 0.59974116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=2.7021598e+15 -> dtScale=1.0004316 deltaT = 7.0016029 Time = 5128.15 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 = 0.066146474 0 0.3923522 water fraction, min, max = 0.14862055 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141166 0 0.39234484 water fraction, min, max = 0.14862585 3.1440899e-13 0.99900001 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 = 0.066146476 0 0.3923522 water fraction, min, max = 0.14862053 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066141174 0 0.39234484 water fraction, min, max = 0.14862584 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930311e-06, Final residual = 5.3058671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1952691e-09, Final residual = 1.7022956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146488 0 0.39235221 water fraction, min, max = 0.14862054 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141191 0 0.39234486 water fraction, min, max = 0.14862584 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146488 0 0.39235221 water fraction, min, max = 0.14862054 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141191 0 0.39234486 water fraction, min, max = 0.14862584 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7348196e-08, Final residual = 7.3641992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656326e-09, Final residual = 1.1131545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.56 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.085829218 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 7.0016029 Time = 5135.15 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 = 0.066135892 0 0.39233752 water fraction, min, max = 0.14863113 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130596 0 0.39233017 water fraction, min, max = 0.14863642 3.1440899e-13 0.99900001 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 = 0.066135893 0 0.39233752 water fraction, min, max = 0.14863111 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066130604 0 0.39233017 water fraction, min, max = 0.14863641 3.1440899e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800454e-06, Final residual = 5.2911783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.201321e-09, Final residual = 1.6643266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135905 0 0.39233753 water fraction, min, max = 0.14863112 3.16673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130621 0 0.39233019 water fraction, min, max = 0.14863641 3.1893681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135905 0 0.39233753 water fraction, min, max = 0.14863112 3.16673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130621 0 0.39233019 water fraction, min, max = 0.14863641 3.1893681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960495e-08, Final residual = 7.390278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014702e-09, Final residual = 1.1019217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.04 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.085824895 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 7.0016029 Time = 5142.15 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 = 0.066125335 0 0.39232286 water fraction, min, max = 0.14864169 3.1893681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120053 0 0.39231552 water fraction, min, max = 0.14864696 3.1893681e-13 0.99900001 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 = 0.066125337 0 0.39232286 water fraction, min, max = 0.14864167 3.1893681e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066120061 0 0.39231552 water fraction, min, max = 0.14864695 3.1893681e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671133e-06, Final residual = 5.2763096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745589e-09, Final residual = 1.6736362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125349 0 0.39232287 water fraction, min, max = 0.14864168 3.212039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120078 0 0.39231555 water fraction, min, max = 0.14864695 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125349 0 0.39232287 water fraction, min, max = 0.14864168 3.212039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120078 0 0.39231555 water fraction, min, max = 0.14864695 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870774e-08, Final residual = 7.3293037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0608988e-09, Final residual = 1.139847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.6 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.085820575 max: 0.59988692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 7.0016029 Time = 5149.15 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 = 0.066114806 0 0.39230822 water fraction, min, max = 0.14865222 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109537 0 0.3923009 water fraction, min, max = 0.14865748 3.2347078e-13 0.99900001 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 = 0.066114807 0 0.39230822 water fraction, min, max = 0.1486522 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066109545 0 0.3923009 water fraction, min, max = 0.14865747 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544508e-06, Final residual = 5.2620426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905269e-09, Final residual = 1.6268297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114819 0 0.39230823 water fraction, min, max = 0.14865221 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109562 0 0.39230092 water fraction, min, max = 0.14865747 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114819 0 0.39230823 water fraction, min, max = 0.14865221 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109562 0 0.39230092 water fraction, min, max = 0.14865747 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668103e-08, Final residual = 7.2987972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820956e-09, Final residual = 1.1579107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.15 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.085816262 max: 0.59985246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 7.0016029 Time = 5156.15 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 = 0.066104303 0 0.39229361 water fraction, min, max = 0.14866272 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099047 0 0.3922863 water fraction, min, max = 0.14866797 3.2347078e-13 0.99900001 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 = 0.066104304 0 0.39229361 water fraction, min, max = 0.1486627 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066099055 0 0.3922863 water fraction, min, max = 0.14866796 3.2347078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416783e-06, Final residual = 5.2475495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903278e-09, Final residual = 1.6861027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104316 0 0.39229362 water fraction, min, max = 0.14866271 3.2574398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099072 0 0.39228632 water fraction, min, max = 0.14866796 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104316 0 0.39229362 water fraction, min, max = 0.14866271 3.2574398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099072 0 0.39228632 water fraction, min, max = 0.14866796 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479053e-08, Final residual = 7.2879559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378156e-09, Final residual = 1.0645528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.55 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.085811953 max: 0.59981805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 7.0016029 Time = 5163.15 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 = 0.066093826 0 0.39227902 water fraction, min, max = 0.1486732 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088584 0 0.39227172 water fraction, min, max = 0.14867843 3.2801697e-13 0.99900001 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 = 0.066093827 0 0.39227902 water fraction, min, max = 0.14867318 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066088592 0 0.39227172 water fraction, min, max = 0.14867842 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290733e-06, Final residual = 5.2335239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528255e-09, Final residual = 1.6160926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093839 0 0.39227903 water fraction, min, max = 0.14867319 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088608 0 0.39227174 water fraction, min, max = 0.14867842 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093839 0 0.39227903 water fraction, min, max = 0.14867319 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088608 0 0.39227174 water fraction, min, max = 0.14867842 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196707e-08, Final residual = 7.1532815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.953463e-09, Final residual = 1.1538586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.96 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.085807648 max: 0.59978367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=2.7021598e+15 -> dtScale=1.0003607 deltaT = 7.0016029 Time = 5170.16 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 = 0.066083375 0 0.39226445 water fraction, min, max = 0.14868365 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078146 0 0.39225716 water fraction, min, max = 0.14868887 3.2801697e-13 0.99900001 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 = 0.066083377 0 0.39226445 water fraction, min, max = 0.14868363 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066078154 0 0.39225716 water fraction, min, max = 0.14868886 3.2801697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164953e-06, Final residual = 5.2197917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591517e-09, Final residual = 1.6460602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066083388 0 0.39226446 water fraction, min, max = 0.14868364 3.3029622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078171 0 0.39225719 water fraction, min, max = 0.14868886 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066083388 0 0.39226446 water fraction, min, max = 0.14868364 3.3029622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078171 0 0.39225719 water fraction, min, max = 0.14868886 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5957647e-08, Final residual = 7.193052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0140319e-09, Final residual = 1.1540173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.4 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.08580335 max: 0.59974935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 7.0045239 Time = 5177.16 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 = 0.066072949 0 0.3922499 water fraction, min, max = 0.14869408 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067731 0 0.39224262 water fraction, min, max = 0.14869928 3.3257526e-13 0.99900001 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 = 0.06607295 0 0.3922499 water fraction, min, max = 0.14869406 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066067739 0 0.39224262 water fraction, min, max = 0.14869928 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059675e-06, Final residual = 5.207801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0604307e-09, Final residual = 1.633012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072962 0 0.39224992 water fraction, min, max = 0.14869406 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067755 0 0.39224265 water fraction, min, max = 0.14869928 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072962 0 0.39224992 water fraction, min, max = 0.14869406 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067755 0 0.39224265 water fraction, min, max = 0.14869928 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773668e-08, Final residual = 7.1083684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8851496e-09, Final residual = 1.1192639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.87 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.085834848 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 7.0045239 Time = 5184.17 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 = 0.066062546 0 0.39223537 water fraction, min, max = 0.14870448 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057341 0 0.3922281 water fraction, min, max = 0.14870967 3.3257526e-13 0.99900001 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 = 0.066062548 0 0.39223537 water fraction, min, max = 0.14870446 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066057349 0 0.3922281 water fraction, min, max = 0.14870967 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935648e-06, Final residual = 5.1941205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606076e-09, Final residual = 1.6576268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062559 0 0.39223539 water fraction, min, max = 0.14870446 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057366 0 0.39222813 water fraction, min, max = 0.14870967 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062559 0 0.39223539 water fraction, min, max = 0.14870446 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057366 0 0.39222813 water fraction, min, max = 0.14870967 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608388e-08, Final residual = 7.141196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158122e-09, Final residual = 1.0857211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.25 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.085830557 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 7.0045239 Time = 5191.17 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 = 0.06605217 0 0.39222087 water fraction, min, max = 0.14871485 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046977 0 0.39221361 water fraction, min, max = 0.14872004 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052171 0 0.39222087 water fraction, min, max = 0.14871484 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066046985 0 0.39221361 water fraction, min, max = 0.14872003 3.3257526e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811055e-06, Final residual = 5.1801705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472098e-09, Final residual = 1.6660665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052182 0 0.39222088 water fraction, min, max = 0.14871484 3.3486443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047002 0 0.39221363 water fraction, min, max = 0.14872003 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052182 0 0.39222088 water fraction, min, max = 0.14871484 3.3486443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047002 0 0.39221363 water fraction, min, max = 0.14872003 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376057e-08, Final residual = 7.1047187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8168882e-09, Final residual = 1.1280818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.65 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.085826269 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 7.0045239 Time = 5198.17 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 = 0.066041819 0 0.39220638 water fraction, min, max = 0.14872521 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036639 0 0.39219913 water fraction, min, max = 0.14873038 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604182 0 0.39220638 water fraction, min, max = 0.14872519 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066036647 0 0.39219913 water fraction, min, max = 0.14873037 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688043e-06, Final residual = 5.1664074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527724e-09, Final residual = 1.5982047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041831 0 0.39220639 water fraction, min, max = 0.14872519 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036664 0 0.39219916 water fraction, min, max = 0.14873037 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041831 0 0.39220639 water fraction, min, max = 0.14872519 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036664 0 0.39219916 water fraction, min, max = 0.14873037 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5149997e-08, Final residual = 7.0636882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836161e-09, Final residual = 1.0348813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.15 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.085821987 max: 0.59986256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 7.0045239 Time = 5205.18 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 = 0.066031493 0 0.39219192 water fraction, min, max = 0.14873553 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026327 0 0.39218468 water fraction, min, max = 0.14874069 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031495 0 0.39219192 water fraction, min, max = 0.14873551 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066026335 0 0.39218468 water fraction, min, max = 0.14874068 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566531e-06, Final residual = 5.1532305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137602e-09, Final residual = 1.6420442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031506 0 0.39219193 water fraction, min, max = 0.14873552 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026351 0 0.3921847 water fraction, min, max = 0.14874068 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031506 0 0.39219193 water fraction, min, max = 0.14873552 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026351 0 0.3921847 water fraction, min, max = 0.14874068 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001012e-08, Final residual = 6.9201354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.691691e-09, Final residual = 1.100881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.62 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.085817709 max: 0.5998284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 7.0045239 Time = 5212.18 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 = 0.066021194 0 0.39217748 water fraction, min, max = 0.14874583 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601604 0 0.39217025 water fraction, min, max = 0.14875098 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021195 0 0.39217748 water fraction, min, max = 0.14874581 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066016048 0 0.39217025 water fraction, min, max = 0.14875097 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445699e-06, Final residual = 5.1398133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.92938e-09, Final residual = 1.6192813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021206 0 0.39217749 water fraction, min, max = 0.14874582 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016064 0 0.39217027 water fraction, min, max = 0.14875097 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021207 0 0.39217749 water fraction, min, max = 0.14874582 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016064 0 0.39217027 water fraction, min, max = 0.14875097 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4851051e-08, Final residual = 7.0579812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134351e-09, Final residual = 1.0472242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.03 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.085813438 max: 0.59979431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=2.7021598e+15 -> dtScale=1.0003429 deltaT = 7.0045239 Time = 5219.19 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 = 0.06601092 0 0.39216306 water fraction, min, max = 0.1487561 3.3945206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005779 0 0.39215584 water fraction, min, max = 0.14876124 3.4175094e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010921 0 0.39216306 water fraction, min, max = 0.14875609 3.3945248e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066005787 0 0.39215584 water fraction, min, max = 0.14876123 3.4175136e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325657e-06, Final residual = 5.1263673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867675e-09, Final residual = 1.6047967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010932 0 0.39216307 water fraction, min, max = 0.14875609 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005803 0 0.39215586 water fraction, min, max = 0.14876123 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010932 0 0.39216307 water fraction, min, max = 0.14875609 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005803 0 0.39215586 water fraction, min, max = 0.14876123 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474267e-08, Final residual = 7.0288456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832557e-09, Final residual = 1.1093426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.36 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.085809171 max: 0.59976025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 7.0045239 Time = 5226.19 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 = 0.066000671 0 0.39214866 water fraction, min, max = 0.14876635 3.3945497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995543 0 0.39214145 water fraction, min, max = 0.14877147 3.4175676e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000672 0 0.39214866 water fraction, min, max = 0.14876634 3.3945539e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06599555 0 0.39214145 water fraction, min, max = 0.14877147 3.4175718e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205312e-06, Final residual = 5.1127499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0287434e-09, Final residual = 1.6557251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000683 0 0.39214867 water fraction, min, max = 0.14876634 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995567 0 0.39214147 water fraction, min, max = 0.14877147 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000683 0 0.39214867 water fraction, min, max = 0.14876634 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995567 0 0.39214147 water fraction, min, max = 0.14877147 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329704e-08, Final residual = 6.9559357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774792e-09, Final residual = 1.0498749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.69 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.085804909 max: 0.59972623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=2.7021598e+15 -> dtScale=1.0004565 deltaT = 7.0074571 Time = 5233.2 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 = 0.065990445 0 0.39213428 water fraction, min, max = 0.14877658 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985328 0 0.39212708 water fraction, min, max = 0.14878169 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990446 0 0.39213428 water fraction, min, max = 0.14877656 3.371534e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065985335 0 0.39212708 water fraction, min, max = 0.14878168 3.371534e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105831e-06, Final residual = 5.1017846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.001263e-09, Final residual = 1.6339603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990458 0 0.39213429 water fraction, min, max = 0.14877657 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985351 0 0.3921271 water fraction, min, max = 0.14878168 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990458 0 0.39213429 water fraction, min, max = 0.14877657 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985351 0 0.3921271 water fraction, min, max = 0.14878168 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233006e-08, Final residual = 6.9534663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077647e-09, Final residual = 1.0658169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.03 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.08583658 max: 0.59994336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 7.0074571 Time = 5240.21 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 = 0.065980243 0 0.39211992 water fraction, min, max = 0.14878678 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975137 0 0.39211273 water fraction, min, max = 0.14879188 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980244 0 0.39211992 water fraction, min, max = 0.14878676 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065975145 0 0.39211273 water fraction, min, max = 0.14879187 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986805e-06, Final residual = 5.0891701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781919e-09, Final residual = 1.6509385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980255 0 0.39211993 water fraction, min, max = 0.14878677 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975161 0 0.39211275 water fraction, min, max = 0.14879187 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980255 0 0.39211993 water fraction, min, max = 0.14878677 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975161 0 0.39211275 water fraction, min, max = 0.14879187 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953516e-08, Final residual = 6.9201028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6089353e-09, Final residual = 1.0738802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.37 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.085832325 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 7.0074571 Time = 5247.21 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 = 0.065970065 0 0.39210558 water fraction, min, max = 0.14879696 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964972 0 0.3920984 water fraction, min, max = 0.14880204 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970066 0 0.39210558 water fraction, min, max = 0.14879694 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06596498 0 0.3920984 water fraction, min, max = 0.14880204 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870073e-06, Final residual = 5.0764652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9105909e-09, Final residual = 1.6205071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970077 0 0.39210559 water fraction, min, max = 0.14879695 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964996 0 0.39209842 water fraction, min, max = 0.14880204 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970077 0 0.39210559 water fraction, min, max = 0.14879695 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964996 0 0.39209842 water fraction, min, max = 0.14880204 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3785131e-08, Final residual = 6.8103187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5981483e-09, Final residual = 1.0324148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.73 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.085828074 max: 0.59987548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 7.0074571 Time = 5254.22 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 = 0.065959912 0 0.39209126 water fraction, min, max = 0.14880711 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954832 0 0.39208409 water fraction, min, max = 0.14881218 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959913 0 0.39209126 water fraction, min, max = 0.14880709 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06595484 0 0.39208409 water fraction, min, max = 0.14881218 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751922e-06, Final residual = 5.0638158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296364e-09, Final residual = 1.6481559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959925 0 0.39209127 water fraction, min, max = 0.1488071 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954856 0 0.39208412 water fraction, min, max = 0.14881218 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959925 0 0.39209127 water fraction, min, max = 0.1488071 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954856 0 0.39208412 water fraction, min, max = 0.14881218 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540433e-08, Final residual = 6.8535644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394844e-09, Final residual = 1.0471031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.15 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.085823829 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 7.0074571 Time = 5261.23 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 = 0.065949784 0 0.39207696 water fraction, min, max = 0.14881724 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944717 0 0.39206981 water fraction, min, max = 0.1488223 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949786 0 0.39207696 water fraction, min, max = 0.14881722 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065944724 0 0.39206981 water fraction, min, max = 0.14882229 3.3715339e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636373e-06, Final residual = 5.0508875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940175e-09, Final residual = 1.5934715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949797 0 0.39207697 water fraction, min, max = 0.14881723 3.3947249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594474 0 0.39206983 water fraction, min, max = 0.14882229 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949797 0 0.39207697 water fraction, min, max = 0.14881723 3.3947249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594474 0 0.39206983 water fraction, min, max = 0.14882229 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3424841e-08, Final residual = 6.8312044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276567e-09, Final residual = 1.0026008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.67 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.085819589 max: 0.59980777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=2.7021598e+15 -> dtScale=1.0003205 deltaT = 7.0074571 Time = 5268.24 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 = 0.065939681 0 0.39206269 water fraction, min, max = 0.14882734 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934626 0 0.39205554 water fraction, min, max = 0.14883239 3.4179139e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939682 0 0.39206269 water fraction, min, max = 0.14882733 3.4179139e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065934634 0 0.39205554 water fraction, min, max = 0.14883238 3.417914e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520474e-06, Final residual = 5.0385205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0032349e-09, Final residual = 1.6721042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939693 0 0.3920627 water fraction, min, max = 0.14882733 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934649 0 0.39205557 water fraction, min, max = 0.14883238 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939694 0 0.3920627 water fraction, min, max = 0.14882733 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934649 0 0.39205557 water fraction, min, max = 0.14883238 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3144531e-08, Final residual = 6.8286598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484764e-09, Final residual = 1.1449828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.13 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.085815354 max: 0.59977398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003768, dtInletScale=2.7021598e+15 -> dtScale=1.0003768 deltaT = 7.0074571 Time = 5275.24 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 = 0.065929603 0 0.39204843 water fraction, min, max = 0.14883742 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592456 0 0.3920413 water fraction, min, max = 0.14884246 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929604 0 0.39204843 water fraction, min, max = 0.1488374 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065924567 0 0.3920413 water fraction, min, max = 0.14884245 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405495e-06, Final residual = 5.0258894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204138e-09, Final residual = 1.6257874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929615 0 0.39204844 water fraction, min, max = 0.14883741 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924583 0 0.39204132 water fraction, min, max = 0.14884245 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929615 0 0.39204844 water fraction, min, max = 0.14883741 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924583 0 0.39204132 water fraction, min, max = 0.14884245 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870299e-08, Final residual = 6.7603438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060971e-09, Final residual = 9.6488603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.64 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.085811124 max: 0.59974022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004331, dtInletScale=2.7021598e+15 -> dtScale=1.0004331 deltaT = 7.0104014 Time = 5282.26 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 = 0.065919547 0 0.3920342 water fraction, min, max = 0.14884748 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914514 0 0.39202707 water fraction, min, max = 0.1488525 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919548 0 0.3920342 water fraction, min, max = 0.14884746 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065914521 0 0.39202707 water fraction, min, max = 0.14885249 3.4179138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.430997e-06, Final residual = 5.0159104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478994e-09, Final residual = 1.6007651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919559 0 0.39203421 water fraction, min, max = 0.14884747 3.4411989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914537 0 0.39202709 water fraction, min, max = 0.1488525 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919559 0 0.39203421 water fraction, min, max = 0.14884747 3.4411989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914537 0 0.39202709 water fraction, min, max = 0.14885249 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2833013e-08, Final residual = 6.7423538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4788507e-09, Final residual = 1.0187754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.13 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.085842951 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 7.0104014 Time = 5289.27 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 = 0.065909513 0 0.39201998 water fraction, min, max = 0.14885751 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904492 0 0.39201287 water fraction, min, max = 0.14886252 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909514 0 0.39201998 water fraction, min, max = 0.14885749 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.0659045 0 0.39201287 water fraction, min, max = 0.14886252 3.464482e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195434e-06, Final residual = 5.0038301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136658e-09, Final residual = 1.6247759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909525 0 0.39201999 water fraction, min, max = 0.1488575 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904515 0 0.39201289 water fraction, min, max = 0.14886252 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909525 0 0.39201999 water fraction, min, max = 0.1488575 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904515 0 0.39201289 water fraction, min, max = 0.14886252 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721436e-08, Final residual = 6.6532647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553423e-09, Final residual = 1.0132398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.56 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.085838727 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 7.0104014 Time = 5296.28 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 = 0.065899503 0 0.39200578 water fraction, min, max = 0.14886752 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894495 0 0.39199868 water fraction, min, max = 0.14887252 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899504 0 0.39200578 water fraction, min, max = 0.1488675 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065894502 0 0.39199868 water fraction, min, max = 0.14887251 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082264e-06, Final residual = 4.9919199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257723e-09, Final residual = 1.6158423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899515 0 0.39200579 water fraction, min, max = 0.14886751 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894518 0 0.3919987 water fraction, min, max = 0.14887251 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899515 0 0.39200579 water fraction, min, max = 0.14886751 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894518 0 0.3919987 water fraction, min, max = 0.14887251 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386357e-08, Final residual = 6.7051178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4615693e-09, Final residual = 1.0408811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.97 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.085834509 max: 0.59989113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 7.0104014 Time = 5303.29 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 = 0.065889518 0 0.39199161 water fraction, min, max = 0.14887751 3.4878285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884522 0 0.39198451 water fraction, min, max = 0.14888249 3.5111773e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889519 0 0.39199161 water fraction, min, max = 0.14887749 3.4878327e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065884529 0 0.39198452 water fraction, min, max = 0.14888249 3.5111814e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970142e-06, Final residual = 4.9798881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504352e-09, Final residual = 1.616625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588953 0 0.39199162 water fraction, min, max = 0.14887749 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884545 0 0.39198454 water fraction, min, max = 0.14888249 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588953 0 0.39199162 water fraction, min, max = 0.14887749 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884545 0 0.39198454 water fraction, min, max = 0.14888249 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180983e-08, Final residual = 6.6411378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514404e-09, Final residual = 1.0066426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.41 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.085830296 max: 0.59985752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 7.0104014 Time = 5310.3 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 = 0.065879557 0 0.39197745 water fraction, min, max = 0.14888747 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874573 0 0.39197037 water fraction, min, max = 0.14889244 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879558 0 0.39197745 water fraction, min, max = 0.14888745 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06587458 0 0.39197037 water fraction, min, max = 0.14889244 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.385798e-06, Final residual = 4.9680027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8526639e-09, Final residual = 1.6132444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879569 0 0.39197746 water fraction, min, max = 0.14888746 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874595 0 0.39197039 water fraction, min, max = 0.14889244 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879569 0 0.39197746 water fraction, min, max = 0.14888746 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874595 0 0.39197039 water fraction, min, max = 0.14889244 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2042089e-08, Final residual = 6.6316157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277367e-09, Final residual = 9.8232837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.81 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.085826088 max: 0.59982396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 7.0104014 Time = 5317.31 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 = 0.06586962 0 0.39196332 water fraction, min, max = 0.1488974 3.4878834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864648 0 0.39195625 water fraction, min, max = 0.14890237 3.5112871e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869621 0 0.39196332 water fraction, min, max = 0.14889739 3.4878876e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065864655 0 0.39195625 water fraction, min, max = 0.14890236 3.5112912e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746637e-06, Final residual = 4.9558585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8284638e-09, Final residual = 1.5836067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869632 0 0.39196333 water fraction, min, max = 0.14889739 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586467 0 0.39195627 water fraction, min, max = 0.14890236 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869632 0 0.39196333 water fraction, min, max = 0.14889739 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586467 0 0.39195627 water fraction, min, max = 0.14890236 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897711e-08, Final residual = 6.5961902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4210633e-09, Final residual = 9.9995022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.19 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.085821884 max: 0.59979043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=2.7021598e+15 -> dtScale=1.0003494 deltaT = 7.0104014 Time = 5324.32 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 = 0.065859706 0 0.39194921 water fraction, min, max = 0.14890732 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854746 0 0.39194215 water fraction, min, max = 0.14891227 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859708 0 0.39194921 water fraction, min, max = 0.1489073 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065854754 0 0.39194215 water fraction, min, max = 0.14891226 3.464482e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635857e-06, Final residual = 4.9444435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240424e-09, Final residual = 1.5604604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859718 0 0.39194922 water fraction, min, max = 0.14890731 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854769 0 0.39194217 water fraction, min, max = 0.14891226 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859718 0 0.39194922 water fraction, min, max = 0.14890731 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854769 0 0.39194217 water fraction, min, max = 0.14891226 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669255e-08, Final residual = 6.5985335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4521642e-09, Final residual = 1.0010175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.68 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.085817687 max: 0.59975695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=2.7021598e+15 -> dtScale=1.0004052 deltaT = 7.0104014 Time = 5331.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849817 0 0.39193512 water fraction, min, max = 0.14891721 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844869 0 0.39192806 water fraction, min, max = 0.14892215 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849818 0 0.39193512 water fraction, min, max = 0.14891719 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065844876 0 0.39192806 water fraction, min, max = 0.14892214 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526206e-06, Final residual = 4.9328868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.871188e-09, Final residual = 1.6056008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849829 0 0.39193513 water fraction, min, max = 0.1489172 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844891 0 0.39192809 water fraction, min, max = 0.14892214 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849829 0 0.39193513 water fraction, min, max = 0.1489172 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844891 0 0.39192809 water fraction, min, max = 0.14892214 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489961e-08, Final residual = 6.6189173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601246e-09, Final residual = 9.3561137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.2 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.085813495 max: 0.59972351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 7.0133581 Time = 5338.34 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 = 0.065839949 0 0.39192104 water fraction, min, max = 0.14892707 3.4879747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835011 0 0.391914 water fraction, min, max = 0.14893201 3.5114697e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583995 0 0.39192104 water fraction, min, max = 0.14892706 3.4879789e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065835018 0 0.391914 water fraction, min, max = 0.148932 3.5114738e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434483e-06, Final residual = 4.9230849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8666469e-09, Final residual = 1.6025011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839961 0 0.39192105 water fraction, min, max = 0.14892706 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835033 0 0.39191402 water fraction, min, max = 0.148932 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839961 0 0.39192105 water fraction, min, max = 0.14892706 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835033 0 0.39191402 water fraction, min, max = 0.148932 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279048e-08, Final residual = 6.5538211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.299283e-09, Final residual = 9.1052813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.67 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.085845495 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 7.0133581 Time = 5345.35 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 = 0.065830103 0 0.39190699 water fraction, min, max = 0.14893692 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825176 0 0.39189995 water fraction, min, max = 0.14894184 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830104 0 0.39190699 water fraction, min, max = 0.1489369 3.4644819e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065825183 0 0.39189995 water fraction, min, max = 0.14894183 3.464482e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324968e-06, Final residual = 4.9115366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583024e-09, Final residual = 1.61972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830114 0 0.391907 water fraction, min, max = 0.14893691 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825198 0 0.39189997 water fraction, min, max = 0.14894183 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830114 0 0.391907 water fraction, min, max = 0.14893691 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825198 0 0.39189997 water fraction, min, max = 0.14894183 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1143795e-08, Final residual = 6.5262874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436198e-09, Final residual = 9.673827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.08 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.085841309 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 7.0133581 Time = 5352.37 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 = 0.06582028 0 0.39189295 water fraction, min, max = 0.14894674 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815365 0 0.39188593 water fraction, min, max = 0.14895165 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820281 0 0.39189295 water fraction, min, max = 0.14894673 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065815372 0 0.39188593 water fraction, min, max = 0.14895164 3.4644818e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217805e-06, Final residual = 4.8995685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529117e-09, Final residual = 1.5870869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820292 0 0.39189296 water fraction, min, max = 0.14894673 3.4880492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815387 0 0.39188595 water fraction, min, max = 0.14895164 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820292 0 0.39189296 water fraction, min, max = 0.14894673 3.4880492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815387 0 0.39188595 water fraction, min, max = 0.14895164 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969577e-08, Final residual = 6.4239232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2508108e-09, Final residual = 9.5629366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.47 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.085837128 max: 0.5998763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 7.0133581 Time = 5359.38 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 = 0.065810481 0 0.39187894 water fraction, min, max = 0.14895654 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805577 0 0.39187192 water fraction, min, max = 0.14896144 3.5116146e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810482 0 0.39187894 water fraction, min, max = 0.14895653 3.5116146e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065805585 0 0.39187192 water fraction, min, max = 0.14896143 3.5116147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109657e-06, Final residual = 4.887895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051318e-09, Final residual = 1.5283767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810492 0 0.39187895 water fraction, min, max = 0.14895653 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658056 0 0.39187194 water fraction, min, max = 0.14896143 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810492 0 0.39187895 water fraction, min, max = 0.14895653 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658056 0 0.39187194 water fraction, min, max = 0.14896143 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0684273e-08, Final residual = 6.4342302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767662e-09, Final residual = 1.0128949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.9 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.085832952 max: 0.599843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 7.0133581 Time = 5366.39 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 = 0.065800705 0 0.39186494 water fraction, min, max = 0.14896632 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795813 0 0.39185794 water fraction, min, max = 0.1489712 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800706 0 0.39186494 water fraction, min, max = 0.1489663 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06579582 0 0.39185794 water fraction, min, max = 0.1489712 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002642e-06, Final residual = 4.8768435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7192476e-09, Final residual = 1.5638003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800716 0 0.39186495 water fraction, min, max = 0.14896631 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795835 0 0.39185796 water fraction, min, max = 0.1489712 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800716 0 0.39186495 water fraction, min, max = 0.14896631 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795835 0 0.39185796 water fraction, min, max = 0.1489712 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572802e-08, Final residual = 6.3989553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888011e-09, Final residual = 9.1104191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.29 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.085828781 max: 0.59980974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 7.0133581 Time = 5373.41 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 = 0.065790952 0 0.39185097 water fraction, min, max = 0.14897607 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786072 0 0.39184397 water fraction, min, max = 0.14898094 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790953 0 0.39185097 water fraction, min, max = 0.14897606 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065786079 0 0.39184398 water fraction, min, max = 0.14898094 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895798e-06, Final residual = 4.8656616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.737758e-09, Final residual = 1.5543479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790963 0 0.39185098 water fraction, min, max = 0.14897606 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786094 0 0.391844 water fraction, min, max = 0.14898094 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790963 0 0.39185098 water fraction, min, max = 0.14897606 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786094 0 0.391844 water fraction, min, max = 0.14898094 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329482e-08, Final residual = 6.3679683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584196e-09, Final residual = 9.3380606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.69 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.085824615 max: 0.59977653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003726, dtInletScale=2.7021598e+15 -> dtScale=1.0003726 deltaT = 7.0133581 Time = 5380.42 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 = 0.065781222 0 0.39183701 water fraction, min, max = 0.1489858 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776354 0 0.39183003 water fraction, min, max = 0.14899066 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781223 0 0.39183701 water fraction, min, max = 0.14898579 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065776361 0 0.39183003 water fraction, min, max = 0.14899066 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789948e-06, Final residual = 4.8547284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436016e-09, Final residual = 1.5912528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781234 0 0.39183702 water fraction, min, max = 0.14898579 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776376 0 0.39183005 water fraction, min, max = 0.14899066 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781234 0 0.39183702 water fraction, min, max = 0.14898579 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776376 0 0.39183005 water fraction, min, max = 0.14899066 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261921e-08, Final residual = 6.269714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0357214e-09, Final residual = 9.4732758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.08 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.085820454 max: 0.59974336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 7.0163261 Time = 5387.44 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 = 0.065771513 0 0.39182308 water fraction, min, max = 0.14899551 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766655 0 0.3918161 water fraction, min, max = 0.14900036 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771515 0 0.39182308 water fraction, min, max = 0.14899549 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065766662 0 0.3918161 water fraction, min, max = 0.14900035 3.5116145e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702976e-06, Final residual = 4.8460111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115596e-09, Final residual = 1.5878924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771525 0 0.39182309 water fraction, min, max = 0.1489955 3.5353234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766676 0 0.39181612 water fraction, min, max = 0.14900036 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771525 0 0.39182309 water fraction, min, max = 0.1489955 3.5353234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766676 0 0.39181612 water fraction, min, max = 0.14900036 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0212948e-08, Final residual = 6.3931827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.159119e-09, Final residual = 8.8505871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.48 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.085852615 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 7.0163261 Time = 5394.45 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 = 0.065761826 0 0.39180916 water fraction, min, max = 0.1490052 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756978 0 0.39180219 water fraction, min, max = 0.14901004 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761827 0 0.39180916 water fraction, min, max = 0.14900518 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065756986 0 0.39180219 water fraction, min, max = 0.14901003 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596259e-06, Final residual = 4.8348541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861919e-09, Final residual = 1.5999592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761837 0 0.39180917 water fraction, min, max = 0.14900519 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757 0 0.39180221 water fraction, min, max = 0.14901003 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761837 0 0.39180917 water fraction, min, max = 0.14900519 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757 0 0.39180221 water fraction, min, max = 0.14901003 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9916108e-08, Final residual = 6.3020745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222462e-09, Final residual = 9.3506993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.89 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.08584846 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 7.0163261 Time = 5401.47 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 = 0.065752161 0 0.39179526 water fraction, min, max = 0.14901486 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747325 0 0.39178831 water fraction, min, max = 0.14901969 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752162 0 0.39179526 water fraction, min, max = 0.14901485 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065747332 0 0.39178831 water fraction, min, max = 0.14901968 3.5590303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2492236e-06, Final residual = 4.8239838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7739678e-09, Final residual = 1.5964927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752172 0 0.39179527 water fraction, min, max = 0.14901485 3.582791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747346 0 0.39178833 water fraction, min, max = 0.14901969 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752172 0 0.39179527 water fraction, min, max = 0.14901485 3.582791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747346 0 0.39178833 water fraction, min, max = 0.14901969 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680789e-08, Final residual = 6.3961425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803941e-09, Final residual = 8.9850731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.27 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.085844312 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 7.0163261 Time = 5408.49 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 = 0.065742519 0 0.39178138 water fraction, min, max = 0.14902451 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737694 0 0.39177444 water fraction, min, max = 0.14902932 3.6065498e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574252 0 0.39178138 water fraction, min, max = 0.14902449 3.6065498e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065737701 0 0.39177444 water fraction, min, max = 0.14902932 3.6065499e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388743e-06, Final residual = 4.813334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382538e-09, Final residual = 1.5538604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574253 0 0.39178139 water fraction, min, max = 0.14902449 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737716 0 0.39177446 water fraction, min, max = 0.14902932 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574253 0 0.39178139 water fraction, min, max = 0.14902449 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737716 0 0.39177446 water fraction, min, max = 0.14902932 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9547096e-08, Final residual = 6.2075699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0313834e-09, Final residual = 9.4699111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.79 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.085840167 max: 0.5998648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 7.0163261 Time = 5415.5 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 = 0.065732899 0 0.39176752 water fraction, min, max = 0.14903412 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728086 0 0.39176059 water fraction, min, max = 0.14903893 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657329 0 0.39176752 water fraction, min, max = 0.14903411 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065728093 0 0.39176059 water fraction, min, max = 0.14903892 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285941e-06, Final residual = 4.802706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6909541e-09, Final residual = 1.5647999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573291 0 0.39176753 water fraction, min, max = 0.14903411 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728107 0 0.39176061 water fraction, min, max = 0.14903892 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573291 0 0.39176753 water fraction, min, max = 0.14903411 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728107 0 0.39176061 water fraction, min, max = 0.14903892 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9319265e-08, Final residual = 6.2654574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143671e-09, Final residual = 9.2201004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.28 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.085836029 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 7.0163261 Time = 5422.52 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 = 0.065723302 0 0.39175369 water fraction, min, max = 0.14904372 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657185 0 0.39174676 water fraction, min, max = 0.14904852 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723303 0 0.39175369 water fraction, min, max = 0.14904371 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065718508 0 0.39174676 water fraction, min, max = 0.14904851 3.6065497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181785e-06, Final residual = 4.792027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294289e-09, Final residual = 1.5494426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723313 0 0.3917537 water fraction, min, max = 0.14904371 3.6303872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718522 0 0.39174678 water fraction, min, max = 0.14904851 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723313 0 0.3917537 water fraction, min, max = 0.14904371 3.6303872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718522 0 0.39174678 water fraction, min, max = 0.14904851 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167376e-08, Final residual = 6.18517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861101e-09, Final residual = 9.6448539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.79 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.085831895 max: 0.59979886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 7.0163261 Time = 5429.54 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 = 0.065713728 0 0.39173987 water fraction, min, max = 0.1490533 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708937 0 0.39173295 water fraction, min, max = 0.14905808 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713729 0 0.39173987 water fraction, min, max = 0.14905328 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065708944 0 0.39173295 water fraction, min, max = 0.14905807 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079435e-06, Final residual = 4.7814315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7749885e-09, Final residual = 1.5776721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713739 0 0.39173988 water fraction, min, max = 0.14905329 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708959 0 0.39173297 water fraction, min, max = 0.14905807 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713739 0 0.39173988 water fraction, min, max = 0.14905328 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708959 0 0.39173297 water fraction, min, max = 0.14905807 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9004439e-08, Final residual = 6.2338639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0252128e-09, Final residual = 8.9387981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.26 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.085827767 max: 0.59976597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 7.0163261 Time = 5436.55 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 = 0.065704176 0 0.39172607 water fraction, min, max = 0.14906285 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699397 0 0.39171917 water fraction, min, max = 0.14906762 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704177 0 0.39172607 water fraction, min, max = 0.14906283 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065699404 0 0.39171917 water fraction, min, max = 0.14906761 3.6542227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978641e-06, Final residual = 4.7706061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230175e-09, Final residual = 1.5497448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704187 0 0.39172608 water fraction, min, max = 0.14906284 3.6781108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699418 0 0.39171919 water fraction, min, max = 0.14906761 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704187 0 0.39172608 water fraction, min, max = 0.14906284 3.6781108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699418 0 0.39171919 water fraction, min, max = 0.14906761 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830931e-08, Final residual = 6.2400158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9174748e-09, Final residual = 8.5740752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.78 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.085823644 max: 0.59973311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000445, dtInletScale=2.7021598e+15 -> dtScale=1.000445 deltaT = 7.0193067 Time = 5443.57 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 = 0.065694644 0 0.39171229 water fraction, min, max = 0.14907238 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689874 0 0.39170539 water fraction, min, max = 0.14907714 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694645 0 0.39171229 water fraction, min, max = 0.14907236 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065689881 0 0.39170539 water fraction, min, max = 0.14907714 3.7019968e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894047e-06, Final residual = 4.7621746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710421e-09, Final residual = 1.5304959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694655 0 0.3917123 water fraction, min, max = 0.14907237 3.7259202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689895 0 0.39170541 water fraction, min, max = 0.14907714 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694655 0 0.3917123 water fraction, min, max = 0.14907237 3.7259202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689895 0 0.39170541 water fraction, min, max = 0.14907714 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8789641e-08, Final residual = 6.1923905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507286e-09, Final residual = 9.2288849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.25 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.08585598 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 7.0193067 Time = 5450.59 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 = 0.065685133 0 0.39169853 water fraction, min, max = 0.14908189 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680374 0 0.39169164 water fraction, min, max = 0.14908664 3.7498417e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685134 0 0.39169853 water fraction, min, max = 0.14908187 3.7498419e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065680381 0 0.39169164 water fraction, min, max = 0.14908664 3.749842e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793466e-06, Final residual = 4.7518185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768793e-09, Final residual = 1.5016172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685144 0 0.39169854 water fraction, min, max = 0.14908188 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680395 0 0.39169166 water fraction, min, max = 0.14908664 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685144 0 0.39169854 water fraction, min, max = 0.14908188 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680395 0 0.39169166 water fraction, min, max = 0.14908664 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8499787e-08, Final residual = 6.1467715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9958691e-09, Final residual = 9.0025604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.78 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.085851863 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 7.0193067 Time = 5457.61 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 = 0.065675643 0 0.39168478 water fraction, min, max = 0.14909138 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670895 0 0.3916779 water fraction, min, max = 0.14909612 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675644 0 0.39168478 water fraction, min, max = 0.14909136 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065670902 0 0.3916779 water fraction, min, max = 0.14909611 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692559e-06, Final residual = 4.7413338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6491299e-09, Final residual = 1.5496348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675654 0 0.39168479 water fraction, min, max = 0.14909137 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670916 0 0.39167792 water fraction, min, max = 0.14909612 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675654 0 0.39168479 water fraction, min, max = 0.14909137 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670916 0 0.39167792 water fraction, min, max = 0.14909612 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.834293e-08, Final residual = 6.0902001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9222305e-09, Final residual = 9.5178205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.19 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.085847751 max: 0.59988947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 7.0193067 Time = 5464.63 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 = 0.065666176 0 0.39167106 water fraction, min, max = 0.14910085 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065661439 0 0.39166419 water fraction, min, max = 0.14910558 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666177 0 0.39167106 water fraction, min, max = 0.14910083 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065661446 0 0.39166419 water fraction, min, max = 0.14910557 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593731e-06, Final residual = 4.7312272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6622703e-09, Final residual = 1.5391936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666187 0 0.39167107 water fraction, min, max = 0.14910084 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566146 0 0.39166421 water fraction, min, max = 0.14910557 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666187 0 0.39167107 water fraction, min, max = 0.14910084 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566146 0 0.39166421 water fraction, min, max = 0.14910557 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246155e-08, Final residual = 6.0699742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610755e-09, Final residual = 8.5210351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.59 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.085843645 max: 0.59985675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 7.0193067 Time = 5471.65 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 = 0.065656731 0 0.39165735 water fraction, min, max = 0.14911029 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652005 0 0.39165049 water fraction, min, max = 0.14911501 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656732 0 0.39165735 water fraction, min, max = 0.14911028 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065652012 0 0.39165049 water fraction, min, max = 0.149115 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493358e-06, Final residual = 4.7208129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354381e-09, Final residual = 1.4765118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656742 0 0.39165736 water fraction, min, max = 0.14911028 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652026 0 0.39165051 water fraction, min, max = 0.14911501 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656742 0 0.39165736 water fraction, min, max = 0.14911028 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652026 0 0.39165051 water fraction, min, max = 0.14911501 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011387e-08, Final residual = 6.1340563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.029199e-09, Final residual = 9.014246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.95 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.085839544 max: 0.59982407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 7.0193067 Time = 5478.67 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 = 0.065647307 0 0.39164367 water fraction, min, max = 0.14911972 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642592 0 0.39163682 water fraction, min, max = 0.14912442 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647308 0 0.39164367 water fraction, min, max = 0.1491197 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065642599 0 0.39163682 water fraction, min, max = 0.14912442 3.7498416e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394461e-06, Final residual = 4.71121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6327457e-09, Final residual = 1.551752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647318 0 0.39164368 water fraction, min, max = 0.14911971 3.7738889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642613 0 0.39163684 water fraction, min, max = 0.14912442 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647318 0 0.39164368 water fraction, min, max = 0.14911971 3.7738889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642613 0 0.39163684 water fraction, min, max = 0.14912442 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7800646e-08, Final residual = 6.0119789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8564065e-09, Final residual = 8.53594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.5 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.085835447 max: 0.59979144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 7.0193067 Time = 5485.69 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 = 0.065637906 0 0.39163 water fraction, min, max = 0.14912912 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633202 0 0.39162316 water fraction, min, max = 0.14913381 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637907 0 0.39163 water fraction, min, max = 0.1491291 3.7979344e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065633209 0 0.39162316 water fraction, min, max = 0.14913381 3.7979345e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295473e-06, Final residual = 4.7010665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408748e-09, Final residual = 1.500813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637916 0 0.39163001 water fraction, min, max = 0.14912911 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633222 0 0.39162318 water fraction, min, max = 0.14913381 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637916 0 0.39163001 water fraction, min, max = 0.14912911 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633222 0 0.39162318 water fraction, min, max = 0.14913381 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707585e-08, Final residual = 6.0523645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7752773e-09, Final residual = 8.2532125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.87 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.085831356 max: 0.59975885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 7.0193067 Time = 5492.71 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 = 0.065628526 0 0.39161636 water fraction, min, max = 0.1491385 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623833 0 0.39160953 water fraction, min, max = 0.14914318 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628527 0 0.39161636 water fraction, min, max = 0.14913848 3.7979344e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065623839 0 0.39160953 water fraction, min, max = 0.14914318 3.7979345e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1198196e-06, Final residual = 4.6913178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892855e-09, Final residual = 1.5447872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628536 0 0.39161636 water fraction, min, max = 0.14913849 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623853 0 0.39160955 water fraction, min, max = 0.14914318 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628536 0 0.39161636 water fraction, min, max = 0.14913849 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623853 0 0.39160955 water fraction, min, max = 0.14914318 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597653e-08, Final residual = 6.0210605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8770134e-09, Final residual = 1.019938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.28 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.08582727 max: 0.5997263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=2.7021598e+15 -> dtScale=1.0004564 deltaT = 7.0223 Time = 5499.73 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 = 0.065619165 0 0.39160273 water fraction, min, max = 0.14914786 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614481 0 0.3915959 water fraction, min, max = 0.14915254 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619166 0 0.39160273 water fraction, min, max = 0.14914784 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065614488 0 0.3915959 water fraction, min, max = 0.14915253 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119207e-06, Final residual = 4.683663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6168114e-09, Final residual = 1.5665018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619176 0 0.39160274 water fraction, min, max = 0.14914785 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614501 0 0.39159592 water fraction, min, max = 0.14915253 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619176 0 0.39160274 water fraction, min, max = 0.14914785 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614502 0 0.39159592 water fraction, min, max = 0.14915253 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331395e-08, Final residual = 5.9719226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464e-09, Final residual = 1.0615007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.78 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.085859785 max: 0.59994951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 7.0223 Time = 5506.75 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 = 0.065609825 0 0.39158911 water fraction, min, max = 0.1491572 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605151 0 0.3915823 water fraction, min, max = 0.14916187 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609826 0 0.39158911 water fraction, min, max = 0.14915718 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065605158 0 0.3915823 water fraction, min, max = 0.14916186 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021829e-06, Final residual = 4.673842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394368e-09, Final residual = 1.4996425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609835 0 0.39158912 water fraction, min, max = 0.14915719 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605171 0 0.39158232 water fraction, min, max = 0.14916186 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609835 0 0.39158912 water fraction, min, max = 0.14915719 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605171 0 0.39158232 water fraction, min, max = 0.14916186 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265616e-08, Final residual = 5.9190538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7455766e-09, Final residual = 9.1275117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.28 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.085855706 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 7.0223 Time = 5513.77 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 = 0.065600505 0 0.39157552 water fraction, min, max = 0.14916652 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595843 0 0.39156872 water fraction, min, max = 0.14917117 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600506 0 0.39157552 water fraction, min, max = 0.1491665 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065595849 0 0.39156872 water fraction, min, max = 0.14917117 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924683e-06, Final residual = 4.6642125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066539e-09, Final residual = 1.5183117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600516 0 0.39157553 water fraction, min, max = 0.14916651 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595863 0 0.39156874 water fraction, min, max = 0.14917117 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600516 0 0.39157553 water fraction, min, max = 0.14916651 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595863 0 0.39156874 water fraction, min, max = 0.14917117 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7073661e-08, Final residual = 5.8532775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6515907e-09, Final residual = 8.6749236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.7 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.085851631 max: 0.59988456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 7.0223 Time = 5520.8 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 = 0.065591207 0 0.39156195 water fraction, min, max = 0.14917582 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586555 0 0.39155515 water fraction, min, max = 0.14918046 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591208 0 0.39156195 water fraction, min, max = 0.1491758 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065586562 0 0.39155515 water fraction, min, max = 0.14918045 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827503e-06, Final residual = 4.654705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5842963e-09, Final residual = 1.5754825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591218 0 0.39156196 water fraction, min, max = 0.14917581 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586576 0 0.39155517 water fraction, min, max = 0.14918046 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591218 0 0.39156196 water fraction, min, max = 0.14917581 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586576 0 0.39155517 water fraction, min, max = 0.14918046 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.705036e-08, Final residual = 5.9746965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862404e-09, Final residual = 8.2305983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.1 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.085847563 max: 0.59985216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 7.0223 Time = 5527.82 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 = 0.065581931 0 0.39154839 water fraction, min, max = 0.14918509 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577289 0 0.39154161 water fraction, min, max = 0.14918973 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581932 0 0.39154839 water fraction, min, max = 0.14918508 3.7979343e-13 0.99900001 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 = 0.065577296 0 0.39154161 water fraction, min, max = 0.14918972 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732439e-06, Final residual = 4.6449857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085019e-09, Final residual = 1.5465214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581941 0 0.3915484 water fraction, min, max = 0.14918508 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577309 0 0.39154163 water fraction, min, max = 0.14918972 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581941 0 0.3915484 water fraction, min, max = 0.14918508 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557731 0 0.39154163 water fraction, min, max = 0.14918972 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809812e-08, Final residual = 5.776513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6258783e-09, Final residual = 9.5062534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.47 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.085843498 max: 0.59981979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 7.0223 Time = 5534.84 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 = 0.065572675 0 0.39153485 water fraction, min, max = 0.14919435 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568045 0 0.39152808 water fraction, min, max = 0.14919897 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572676 0 0.39153486 water fraction, min, max = 0.14919433 3.7979343e-13 0.99900001 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 = 0.065568051 0 0.39152808 water fraction, min, max = 0.14919897 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638531e-06, Final residual = 4.6357641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5842618e-09, Final residual = 1.5460089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572686 0 0.39153486 water fraction, min, max = 0.14919434 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568065 0 0.3915281 water fraction, min, max = 0.14919897 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572686 0 0.39153486 water fraction, min, max = 0.14919434 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568065 0 0.3915281 water fraction, min, max = 0.14919897 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6652813e-08, Final residual = 5.8411893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882792e-09, Final residual = 8.4209925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.85 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.085839439 max: 0.59978747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=2.7021598e+15 -> dtScale=1.0003543 deltaT = 7.0223 Time = 5541.86 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 = 0.065563441 0 0.39152134 water fraction, min, max = 0.14920358 3.8221895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558821 0 0.39151458 water fraction, min, max = 0.1492082 3.8464468e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563442 0 0.39152134 water fraction, min, max = 0.14920357 3.8221935e-13 0.99900001 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 = 0.065558828 0 0.39151458 water fraction, min, max = 0.14920819 3.8464508e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542009e-06, Final residual = 4.6262395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6872574e-09, Final residual = 1.5944767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563452 0 0.39152135 water fraction, min, max = 0.14920357 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558841 0 0.39151459 water fraction, min, max = 0.14920819 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563452 0 0.39152135 water fraction, min, max = 0.14920357 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558841 0 0.39151459 water fraction, min, max = 0.14920819 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6529174e-08, Final residual = 5.8564646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6919995e-09, Final residual = 8.2230029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.27 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.085835385 max: 0.59975518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=2.7021598e+15 -> dtScale=1.0004082 deltaT = 7.0223 Time = 5548.88 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 = 0.065554228 0 0.39150784 water fraction, min, max = 0.1492128 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549618 0 0.39150109 water fraction, min, max = 0.1492174 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554229 0 0.39150784 water fraction, min, max = 0.14921278 3.7979343e-13 0.99900001 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 = 0.065549625 0 0.39150109 water fraction, min, max = 0.14921739 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448426e-06, Final residual = 4.6167876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378706e-09, Final residual = 1.5377868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554238 0 0.39150785 water fraction, min, max = 0.14921279 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549638 0 0.39150111 water fraction, min, max = 0.14921739 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554238 0 0.39150785 water fraction, min, max = 0.14921279 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549638 0 0.39150111 water fraction, min, max = 0.14921739 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322967e-08, Final residual = 5.7574517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250459e-09, Final residual = 8.1339663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.68 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.085831336 max: 0.59972294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=2.7021598e+15 -> dtScale=1.000462 deltaT = 7.0253061 Time = 5555.91 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 = 0.065545034 0 0.39149436 water fraction, min, max = 0.14922199 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540433 0 0.39148761 water fraction, min, max = 0.14922658 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545035 0 0.39149436 water fraction, min, max = 0.14922197 3.7979343e-13 0.99900001 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 = 0.065540439 0 0.39148761 water fraction, min, max = 0.14922658 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037115e-06, Final residual = 4.6090524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541416e-09, Final residual = 1.5160043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545044 0 0.39149437 water fraction, min, max = 0.14922198 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540452 0 0.39148763 water fraction, min, max = 0.14922658 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545044 0 0.39149437 water fraction, min, max = 0.14922198 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540452 0 0.39148763 water fraction, min, max = 0.14922658 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6216076e-08, Final residual = 5.8022635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6886488e-09, Final residual = 8.7475403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.15 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.085864032 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 7.0253061 Time = 5562.94 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 = 0.065535858 0 0.3914809 water fraction, min, max = 0.14923117 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531268 0 0.39147416 water fraction, min, max = 0.14923575 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535859 0 0.3914809 water fraction, min, max = 0.14923115 3.7979343e-13 0.99900001 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 = 0.065531274 0 0.39147416 water fraction, min, max = 0.14923574 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278237e-06, Final residual = 4.599774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511611e-09, Final residual = 1.6034726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535869 0 0.3914809 water fraction, min, max = 0.14923116 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531287 0 0.39147418 water fraction, min, max = 0.14923574 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535869 0 0.3914809 water fraction, min, max = 0.14923116 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531287 0 0.39147418 water fraction, min, max = 0.14923574 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5969873e-08, Final residual = 5.8389805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861949e-09, Final residual = 9.1860104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.63 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.08585999 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 7.0253061 Time = 5569.96 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 = 0.065526704 0 0.39146745 water fraction, min, max = 0.14924032 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522124 0 0.39146072 water fraction, min, max = 0.14924489 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526705 0 0.39146745 water fraction, min, max = 0.1492403 3.7979343e-13 0.99900001 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 = 0.06552213 0 0.39146072 water fraction, min, max = 0.14924489 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185154e-06, Final residual = 4.5906263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5478305e-09, Final residual = 1.5303542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526714 0 0.39146746 water fraction, min, max = 0.14924031 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522143 0 0.39146074 water fraction, min, max = 0.14924489 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526714 0 0.39146746 water fraction, min, max = 0.14924031 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522143 0 0.39146074 water fraction, min, max = 0.14924489 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912417e-08, Final residual = 5.6691785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083284e-09, Final residual = 7.7683201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.08 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.085855952 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 7.0253061 Time = 5576.99 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 = 0.06551757 0 0.39145402 water fraction, min, max = 0.14924945 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513 0 0.3914473 water fraction, min, max = 0.14925402 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517571 0 0.39145402 water fraction, min, max = 0.14924944 3.7979343e-13 0.99900001 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 = 0.065513007 0 0.3914473 water fraction, min, max = 0.14925401 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091916e-06, Final residual = 4.5817388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320871e-09, Final residual = 1.5250516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551758 0 0.39145403 water fraction, min, max = 0.14924944 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551302 0 0.39144732 water fraction, min, max = 0.14925401 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551758 0 0.39145403 water fraction, min, max = 0.14924944 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551302 0 0.39144732 water fraction, min, max = 0.14925401 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735068e-08, Final residual = 5.6765027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582326e-09, Final residual = 7.9480133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.5 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.08585192 max: 0.59985102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 7.0253061 Time = 5584.01 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 = 0.065508457 0 0.39144061 water fraction, min, max = 0.14925857 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503898 0 0.39143391 water fraction, min, max = 0.14926312 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508458 0 0.39144061 water fraction, min, max = 0.14925855 3.7979343e-13 0.99900001 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 = 0.065503904 0 0.39143391 water fraction, min, max = 0.14926311 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999132e-06, Final residual = 4.5724442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083901e-09, Final residual = 1.5282307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508467 0 0.39144062 water fraction, min, max = 0.14925856 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503917 0 0.39143392 water fraction, min, max = 0.14926311 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508467 0 0.39144062 water fraction, min, max = 0.14925856 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503917 0 0.39143392 water fraction, min, max = 0.14926311 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514634e-08, Final residual = 5.7529834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638621e-09, Final residual = 8.8805658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.91 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.085847894 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 7.0253061 Time = 5591.04 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 = 0.065499365 0 0.39142722 water fraction, min, max = 0.14926766 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494815 0 0.39142053 water fraction, min, max = 0.1492722 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499366 0 0.39142722 water fraction, min, max = 0.14926764 3.7979343e-13 0.99900001 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 = 0.065494822 0 0.39142053 water fraction, min, max = 0.14927219 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907454e-06, Final residual = 4.5636006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823193e-09, Final residual = 1.5030233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499375 0 0.39142723 water fraction, min, max = 0.14926765 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494835 0 0.39142054 water fraction, min, max = 0.1492722 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499375 0 0.39142723 water fraction, min, max = 0.14926765 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494835 0 0.39142054 water fraction, min, max = 0.1492722 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5406422e-08, Final residual = 5.7346007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264906e-09, Final residual = 7.9519809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.31 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.085843872 max: 0.59978695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=2.7021598e+15 -> dtScale=1.0003552 deltaT = 7.0253061 Time = 5598.06 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 = 0.065490293 0 0.39141385 water fraction, min, max = 0.14927673 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485754 0 0.39140716 water fraction, min, max = 0.14928126 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490293 0 0.39141385 water fraction, min, max = 0.14927672 3.7979343e-13 0.99900001 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 = 0.06548576 0 0.39140716 water fraction, min, max = 0.14928126 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816386e-06, Final residual = 4.5546645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354386e-09, Final residual = 1.5504971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490303 0 0.39141386 water fraction, min, max = 0.14927672 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485773 0 0.39140718 water fraction, min, max = 0.14928126 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490303 0 0.39141386 water fraction, min, max = 0.14927672 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485773 0 0.39140718 water fraction, min, max = 0.14928126 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199148e-08, Final residual = 5.6435527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.534127e-09, Final residual = 8.0822423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.7 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.085839854 max: 0.59975497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004085, dtInletScale=2.7021598e+15 -> dtScale=1.0004085 deltaT = 7.0253061 Time = 5605.09 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 = 0.065481241 0 0.3914005 water fraction, min, max = 0.14928578 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476712 0 0.39139382 water fraction, min, max = 0.1492903 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481242 0 0.3914005 water fraction, min, max = 0.14928577 3.7979343e-13 0.99900001 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 = 0.065476719 0 0.39139382 water fraction, min, max = 0.1492903 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.972687e-06, Final residual = 4.5456817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376764e-09, Final residual = 1.4853139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481251 0 0.39140051 water fraction, min, max = 0.14928577 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476731 0 0.39139384 water fraction, min, max = 0.1492903 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481251 0 0.39140051 water fraction, min, max = 0.14928577 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476731 0 0.39139384 water fraction, min, max = 0.1492903 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5003649e-08, Final residual = 5.6634986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5102436e-09, Final residual = 7.8025879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.1 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.085835842 max: 0.59972304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=2.7021598e+15 -> dtScale=1.0004618 deltaT = 7.0283252 Time = 5612.12 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 = 0.065472208 0 0.39138717 water fraction, min, max = 0.14929482 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467687 0 0.39138049 water fraction, min, max = 0.14929933 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472209 0 0.39138717 water fraction, min, max = 0.1492948 3.7979343e-13 0.99900001 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 = 0.065467694 0 0.39138049 water fraction, min, max = 0.14929932 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9652525e-06, Final residual = 4.5387511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4282016e-09, Final residual = 1.4919062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472218 0 0.39138718 water fraction, min, max = 0.14929481 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467706 0 0.39138051 water fraction, min, max = 0.14929932 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472218 0 0.39138718 water fraction, min, max = 0.14929481 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467706 0 0.39138051 water fraction, min, max = 0.14929932 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869942e-08, Final residual = 9.9902523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833435e-08, Final residual = 3.921474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.48 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.085868718 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 7.0283252 Time = 5619.14 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 = 0.065463193 0 0.39137385 water fraction, min, max = 0.14930383 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458682 0 0.39136718 water fraction, min, max = 0.14930833 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463194 0 0.39137385 water fraction, min, max = 0.14930382 3.7979343e-13 0.99900001 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 = 0.065458689 0 0.39136718 water fraction, min, max = 0.14930833 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.957564e-06, Final residual = 4.532983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324595e-09, Final residual = 1.5426015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463203 0 0.39137385 water fraction, min, max = 0.14930382 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458702 0 0.3913672 water fraction, min, max = 0.14930833 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463203 0 0.39137385 water fraction, min, max = 0.14930382 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458702 0 0.3913672 water fraction, min, max = 0.14930833 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056465e-08, Final residual = 5.6927566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.522999e-09, Final residual = 8.22571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.88 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.085864714 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 7.0283252 Time = 5626.17 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 = 0.065454198 0 0.39136054 water fraction, min, max = 0.14931283 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449698 0 0.39135389 water fraction, min, max = 0.14931732 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454199 0 0.39136054 water fraction, min, max = 0.14931281 3.7979343e-13 0.99900001 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 = 0.065449704 0 0.39135389 water fraction, min, max = 0.14931731 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471958e-06, Final residual = 4.521262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129995e-09, Final residual = 1.51777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454208 0 0.39136055 water fraction, min, max = 0.14931282 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449717 0 0.39135391 water fraction, min, max = 0.14931731 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454208 0 0.39136055 water fraction, min, max = 0.14931282 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449717 0 0.39135391 water fraction, min, max = 0.14931731 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4688346e-08, Final residual = 5.6114502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.473971e-09, Final residual = 7.6752002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.27 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.085860714 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 7.0283252 Time = 5633.2 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 = 0.065445224 0 0.39134726 water fraction, min, max = 0.1493218 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440733 0 0.39134061 water fraction, min, max = 0.14932628 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445225 0 0.39134726 water fraction, min, max = 0.14932179 3.7979343e-13 0.99900001 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 = 0.06544074 0 0.39134061 water fraction, min, max = 0.14932628 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382593e-06, Final residual = 4.5124888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306791e-09, Final residual = 1.478785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445234 0 0.39134727 water fraction, min, max = 0.14932179 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440752 0 0.39134063 water fraction, min, max = 0.14932628 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445234 0 0.39134727 water fraction, min, max = 0.14932179 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440752 0 0.39134063 water fraction, min, max = 0.14932628 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472479e-08, Final residual = 9.7159206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611855e-08, Final residual = 3.8521051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.65 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.085856717 max: 0.59985332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 7.0283252 Time = 5640.23 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 = 0.065436269 0 0.391334 water fraction, min, max = 0.14933075 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431789 0 0.39132736 water fraction, min, max = 0.14933523 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543627 0 0.391334 water fraction, min, max = 0.14933074 3.7979343e-13 0.99900001 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 = 0.065431795 0 0.39132736 water fraction, min, max = 0.14933522 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308352e-06, Final residual = 4.5072551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4660029e-09, Final residual = 1.5203381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436279 0 0.391334 water fraction, min, max = 0.14933075 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431808 0 0.39132738 water fraction, min, max = 0.14933522 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436279 0 0.391334 water fraction, min, max = 0.14933074 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431808 0 0.39132738 water fraction, min, max = 0.14933522 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4474292e-08, Final residual = 5.5797414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050326e-09, Final residual = 7.85932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.05 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.085852729 max: 0.59982158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 7.0283252 Time = 5647.26 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 = 0.065427335 0 0.39132075 water fraction, min, max = 0.14933969 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422864 0 0.39131412 water fraction, min, max = 0.14934415 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427335 0 0.39132075 water fraction, min, max = 0.14933967 3.7979343e-13 0.99900001 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 = 0.065422871 0 0.39131412 water fraction, min, max = 0.14934415 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204484e-06, Final residual = 4.4952709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.405966e-09, Final residual = 1.4694331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427344 0 0.39132076 water fraction, min, max = 0.14933968 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422883 0 0.39131414 water fraction, min, max = 0.14934415 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427344 0 0.39132076 water fraction, min, max = 0.14933968 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422883 0 0.39131414 water fraction, min, max = 0.14934415 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238937e-08, Final residual = 9.5566416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379247e-08, Final residual = 3.7589434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.42 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.085848743 max: 0.59978986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 7.0283252 Time = 5654.29 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 = 0.06541842 0 0.39130752 water fraction, min, max = 0.1493486 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541396 0 0.3913009 water fraction, min, max = 0.14935306 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418421 0 0.39130752 water fraction, min, max = 0.14934859 3.7979343e-13 0.99900001 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 = 0.065413966 0 0.3913009 water fraction, min, max = 0.14935305 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130531e-06, Final residual = 4.4900286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628814e-09, Final residual = 1.5092167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541843 0 0.39130753 water fraction, min, max = 0.14934859 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413978 0 0.39130092 water fraction, min, max = 0.14935305 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541843 0 0.39130753 water fraction, min, max = 0.14934859 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413978 0 0.39130092 water fraction, min, max = 0.14935305 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.430082e-08, Final residual = 9.3220659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195069e-08, Final residual = 3.7952737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.94 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.085844764 max: 0.5997582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=2.7021598e+15 -> dtScale=1.0004032 deltaT = 7.0283252 Time = 5661.31 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 = 0.065409525 0 0.39129431 water fraction, min, max = 0.1493575 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405075 0 0.3912877 water fraction, min, max = 0.14936194 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409526 0 0.39129431 water fraction, min, max = 0.14935748 3.7979343e-13 0.99900001 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 = 0.065405081 0 0.3912877 water fraction, min, max = 0.14936194 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043518e-06, Final residual = 4.4811427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115291e-09, Final residual = 1.4578477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409535 0 0.39129432 water fraction, min, max = 0.14935749 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405093 0 0.39128772 water fraction, min, max = 0.14936194 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409535 0 0.39129432 water fraction, min, max = 0.14935749 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405093 0 0.39128772 water fraction, min, max = 0.14936194 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.416482e-08, Final residual = 9.8656374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661103e-08, Final residual = 3.8033521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.36 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.085840788 max: 0.59972657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=2.7021598e+15 -> dtScale=1.0004559 deltaT = 7.0313573 Time = 5668.35 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 = 0.065400648 0 0.39128112 water fraction, min, max = 0.14936638 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396206 0 0.39127451 water fraction, min, max = 0.14937081 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400649 0 0.39128112 water fraction, min, max = 0.14936636 3.7979343e-13 0.99900001 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 = 0.065396212 0 0.39127451 water fraction, min, max = 0.1493708 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973091e-06, Final residual = 4.4748639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974713e-09, Final residual = 1.4802522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400658 0 0.39128113 water fraction, min, max = 0.14936637 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396224 0 0.39127453 water fraction, min, max = 0.14937081 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400658 0 0.39128113 water fraction, min, max = 0.14936637 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396224 0 0.39127453 water fraction, min, max = 0.14937081 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4013419e-08, Final residual = 9.7507557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545466e-08, Final residual = 3.8294892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.79 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.085873848 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 7.0313573 Time = 5675.38 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 = 0.065391789 0 0.39126794 water fraction, min, max = 0.14937524 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387356 0 0.39126134 water fraction, min, max = 0.14937966 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539179 0 0.39126794 water fraction, min, max = 0.14937522 3.7979343e-13 0.99900001 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 = 0.065387363 0 0.39126134 water fraction, min, max = 0.14937965 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886307e-06, Final residual = 4.4663221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783916e-09, Final residual = 1.4772601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391799 0 0.39126795 water fraction, min, max = 0.14937523 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387375 0 0.39126136 water fraction, min, max = 0.14937966 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391799 0 0.39126795 water fraction, min, max = 0.14937523 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387375 0 0.39126136 water fraction, min, max = 0.14937966 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796674e-08, Final residual = 9.2645869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108566e-08, Final residual = 3.7586312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.22 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.085869879 max: 0.59992211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 7.0313573 Time = 5682.41 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 = 0.065382949 0 0.39125478 water fraction, min, max = 0.14938407 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378526 0 0.39124819 water fraction, min, max = 0.14938849 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538295 0 0.39125478 water fraction, min, max = 0.14938406 3.7979343e-13 0.99900001 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 = 0.065378533 0 0.39124819 water fraction, min, max = 0.14938848 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798495e-06, Final residual = 4.457863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.374099e-09, Final residual = 1.4733252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382959 0 0.39125479 water fraction, min, max = 0.14938407 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378545 0 0.39124821 water fraction, min, max = 0.14938849 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382959 0 0.39125479 water fraction, min, max = 0.14938407 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378545 0 0.39124821 water fraction, min, max = 0.14938849 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.367867e-08, Final residual = 9.2598579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161023e-08, Final residual = 3.7400135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.61 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.085865916 max: 0.59989058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 7.0313573 Time = 5689.44 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 = 0.065374129 0 0.39124163 water fraction, min, max = 0.14939289 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369716 0 0.39123506 water fraction, min, max = 0.1493973 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537413 0 0.39124163 water fraction, min, max = 0.14939288 3.7979343e-13 0.99900001 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 = 0.065369723 0 0.39123506 water fraction, min, max = 0.14939729 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712744e-06, Final residual = 4.4496874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825601e-09, Final residual = 1.4632947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374139 0 0.39124164 water fraction, min, max = 0.14939289 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369735 0 0.39123508 water fraction, min, max = 0.1493973 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374139 0 0.39124164 water fraction, min, max = 0.14939289 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369735 0 0.39123508 water fraction, min, max = 0.1493973 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516769e-08, Final residual = 9.5490409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423455e-08, Final residual = 3.8557898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.04 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.085861959 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 7.0313573 Time = 5696.47 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 = 0.065365328 0 0.39122851 water fraction, min, max = 0.1494017 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360925 0 0.39122194 water fraction, min, max = 0.14940609 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365329 0 0.39122851 water fraction, min, max = 0.14940168 3.7979343e-13 0.99900001 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 = 0.065360932 0 0.39122194 water fraction, min, max = 0.14940609 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626831e-06, Final residual = 4.4413283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3757664e-09, Final residual = 1.4750881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365338 0 0.39122852 water fraction, min, max = 0.14940169 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360944 0 0.39122196 water fraction, min, max = 0.14940609 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365338 0 0.39122852 water fraction, min, max = 0.14940169 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360944 0 0.39122196 water fraction, min, max = 0.14940609 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342446e-08, Final residual = 9.2000251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002735e-08, Final residual = 3.691998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.44 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.085858005 max: 0.59982764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 7.0313573 Time = 5703.5 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 = 0.065356547 0 0.3912154 water fraction, min, max = 0.14941048 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352154 0 0.39120885 water fraction, min, max = 0.14941486 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356548 0 0.3912154 water fraction, min, max = 0.14941046 3.7979343e-13 0.99900001 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 = 0.06535216 0 0.39120885 water fraction, min, max = 0.14941486 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540861e-06, Final residual = 4.4332899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196574e-09, Final residual = 1.5135722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356557 0 0.39121541 water fraction, min, max = 0.14941047 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352172 0 0.39120886 water fraction, min, max = 0.14941486 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356557 0 0.39121541 water fraction, min, max = 0.14941047 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352172 0 0.39120886 water fraction, min, max = 0.14941486 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265128e-08, Final residual = 9.3737986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222566e-08, Final residual = 3.7142789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.82 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.085854057 max: 0.59979624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 7.0313573 Time = 5710.53 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 = 0.065347785 0 0.39120232 water fraction, min, max = 0.14941924 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343401 0 0.39119577 water fraction, min, max = 0.14942362 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347786 0 0.39120232 water fraction, min, max = 0.14941922 3.7979343e-13 0.99900001 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 = 0.065343408 0 0.39119577 water fraction, min, max = 0.14942361 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455289e-06, Final residual = 4.4250105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526395e-09, Final residual = 1.4492184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347795 0 0.39120232 water fraction, min, max = 0.14941923 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534342 0 0.39119578 water fraction, min, max = 0.14942361 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347795 0 0.39120232 water fraction, min, max = 0.14941923 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534342 0 0.39119578 water fraction, min, max = 0.14942361 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128543e-08, Final residual = 9.0772554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114468e-09, Final residual = 3.5818547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.19 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.085850114 max: 0.59976487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000392, dtInletScale=2.7021598e+15 -> dtScale=1.000392 deltaT = 7.0313573 Time = 5717.56 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 = 0.065339043 0 0.39118924 water fraction, min, max = 0.14942798 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334668 0 0.3911827 water fraction, min, max = 0.14943235 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339043 0 0.39118924 water fraction, min, max = 0.14942797 3.7979343e-13 0.99900001 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 = 0.065334675 0 0.3911827 water fraction, min, max = 0.14943234 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370618e-06, Final residual = 4.41662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875198e-09, Final residual = 1.446113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339052 0 0.39118925 water fraction, min, max = 0.14942797 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334687 0 0.39118272 water fraction, min, max = 0.14943234 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339052 0 0.39118925 water fraction, min, max = 0.14942797 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334687 0 0.39118272 water fraction, min, max = 0.14943234 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943031e-08, Final residual = 9.0199863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8564833e-09, Final residual = 3.6087118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.56 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.085846176 max: 0.59973355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004443, dtInletScale=2.7021598e+15 -> dtScale=1.0004443 deltaT = 7.0344024 Time = 5724.6 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 = 0.065330317 0 0.39117619 water fraction, min, max = 0.14943671 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325951 0 0.39116966 water fraction, min, max = 0.14944107 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330318 0 0.39117619 water fraction, min, max = 0.14943669 3.7979343e-13 0.99900001 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 = 0.065325957 0 0.39116966 water fraction, min, max = 0.14944106 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303187e-06, Final residual = 4.4104166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4007804e-09, Final residual = 1.4989384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330327 0 0.3911762 water fraction, min, max = 0.1494367 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325969 0 0.39116967 water fraction, min, max = 0.14944106 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330327 0 0.3911762 water fraction, min, max = 0.1494367 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325969 0 0.39116967 water fraction, min, max = 0.14944106 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2867746e-08, Final residual = 9.4420435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219071e-08, Final residual = 3.6558544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.91 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.085879418 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 7.0344024 Time = 5731.63 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 = 0.065321609 0 0.39116315 water fraction, min, max = 0.14944542 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317252 0 0.39115662 water fraction, min, max = 0.14944976 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532161 0 0.39116315 water fraction, min, max = 0.1494454 3.7979343e-13 0.99900001 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 = 0.065317258 0 0.39115662 water fraction, min, max = 0.14944976 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218993e-06, Final residual = 4.4022924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3324304e-09, Final residual = 1.5003212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321618 0 0.39116316 water fraction, min, max = 0.14944541 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531727 0 0.39115664 water fraction, min, max = 0.14944976 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321618 0 0.39116316 water fraction, min, max = 0.14944541 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531727 0 0.39115664 water fraction, min, max = 0.14944976 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665185e-08, Final residual = 9.097273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9759182e-09, Final residual = 3.6408707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.34 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.085875487 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 7.0344024 Time = 5738.67 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 = 0.06531292 0 0.39115013 water fraction, min, max = 0.1494541 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308572 0 0.39114361 water fraction, min, max = 0.14945844 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312921 0 0.39115013 water fraction, min, max = 0.14945409 3.7979343e-13 0.99900001 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 = 0.065308579 0 0.39114361 water fraction, min, max = 0.14945844 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134774e-06, Final residual = 4.3940975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219298e-09, Final residual = 1.4600132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312929 0 0.39115013 water fraction, min, max = 0.14945409 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530859 0 0.39114363 water fraction, min, max = 0.14945844 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312929 0 0.39115013 water fraction, min, max = 0.14945409 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530859 0 0.39114363 water fraction, min, max = 0.14945844 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2532608e-08, Final residual = 9.0194466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8938646e-09, Final residual = 3.6474334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.73 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.08587156 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 7.0344024 Time = 5745.7 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 = 0.06530425 0 0.39113712 water fraction, min, max = 0.14946277 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299912 0 0.39113061 water fraction, min, max = 0.14946711 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304251 0 0.39113712 water fraction, min, max = 0.14946276 3.7979343e-13 0.99900001 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 = 0.065299918 0 0.39113061 water fraction, min, max = 0.1494671 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050637e-06, Final residual = 4.3858449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.322449e-09, Final residual = 1.4868406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304259 0 0.39113713 water fraction, min, max = 0.14946277 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529993 0 0.39113063 water fraction, min, max = 0.1494671 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304259 0 0.39113713 water fraction, min, max = 0.14946276 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529993 0 0.39113063 water fraction, min, max = 0.1494671 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432169e-08, Final residual = 9.3420996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171015e-08, Final residual = 3.7754148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.14 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.085867639 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 7.0344024 Time = 5752.74 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 = 0.065295598 0 0.39112413 water fraction, min, max = 0.14947143 3.8228963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529127 0 0.39111764 water fraction, min, max = 0.14947575 3.8478603e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295599 0 0.39112413 water fraction, min, max = 0.14947141 3.8229001e-13 0.99900001 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 = 0.065291276 0 0.39111764 water fraction, min, max = 0.14947574 3.8478641e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968374e-06, Final residual = 4.3782322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916492e-09, Final residual = 1.4639443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295608 0 0.39112414 water fraction, min, max = 0.14947142 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291288 0 0.39111765 water fraction, min, max = 0.14947574 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295608 0 0.39112414 water fraction, min, max = 0.14947142 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291288 0 0.39111765 water fraction, min, max = 0.14947574 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315259e-08, Final residual = 8.7952323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6709023e-09, Final residual = 3.6034337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.46 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.085863723 max: 0.59983715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 7.0344024 Time = 5759.77 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 = 0.065286966 0 0.39111116 water fraction, min, max = 0.14948006 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282647 0 0.39110467 water fraction, min, max = 0.14948437 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286967 0 0.39111116 water fraction, min, max = 0.14948004 3.7979343e-13 0.99900001 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 = 0.065282653 0 0.39110467 water fraction, min, max = 0.14948436 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885283e-06, Final residual = 4.3703348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580592e-09, Final residual = 1.503905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286975 0 0.39111117 water fraction, min, max = 0.14948005 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282665 0 0.39110469 water fraction, min, max = 0.14948437 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286975 0 0.39111117 water fraction, min, max = 0.14948005 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282665 0 0.39110469 water fraction, min, max = 0.14948437 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113825e-08, Final residual = 8.5509147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.414183e-09, Final residual = 3.4956796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.81 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.085859811 max: 0.59980605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 7.0344024 Time = 5766.81 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 = 0.065278352 0 0.39109821 water fraction, min, max = 0.14948867 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274043 0 0.39109173 water fraction, min, max = 0.14949297 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278353 0 0.39109821 water fraction, min, max = 0.14948866 3.7979343e-13 0.99900001 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 = 0.065274049 0 0.39109173 water fraction, min, max = 0.14949297 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802223e-06, Final residual = 4.3616952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3043662e-09, Final residual = 1.4483353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278362 0 0.39109822 water fraction, min, max = 0.14948866 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527406 0 0.39109175 water fraction, min, max = 0.14949297 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278362 0 0.39109822 water fraction, min, max = 0.14948866 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274061 0 0.39109175 water fraction, min, max = 0.14949297 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1981177e-08, Final residual = 8.7097891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340184e-09, Final residual = 3.4727689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.15 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.085855904 max: 0.59977498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=2.7021598e+15 -> dtScale=1.0003752 deltaT = 7.0344024 Time = 5773.84 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 = 0.065269757 0 0.39108528 water fraction, min, max = 0.14949727 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265457 0 0.39107881 water fraction, min, max = 0.14950156 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269758 0 0.39108528 water fraction, min, max = 0.14949725 3.7979343e-13 0.99900001 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 = 0.065265463 0 0.39107881 water fraction, min, max = 0.14950155 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719737e-06, Final residual = 4.3540269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2866676e-09, Final residual = 1.4632697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269767 0 0.39108529 water fraction, min, max = 0.14949726 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265475 0 0.39107882 water fraction, min, max = 0.14950156 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269767 0 0.39108529 water fraction, min, max = 0.14949726 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265475 0 0.39107882 water fraction, min, max = 0.14950156 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921818e-08, Final residual = 8.8700263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767786e-09, Final residual = 3.5264228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.51 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.085852002 max: 0.59974396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=2.7021598e+15 -> dtScale=1.0004269 deltaT = 7.0344024 Time = 5780.87 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 = 0.065261181 0 0.39107236 water fraction, min, max = 0.14950584 3.8229786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525689 0 0.3910659 water fraction, min, max = 0.14951013 3.8480249e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261182 0 0.39107236 water fraction, min, max = 0.14950583 3.8229824e-13 0.99900001 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 = 0.065256896 0 0.3910659 water fraction, min, max = 0.14951012 3.8480287e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639031e-06, Final residual = 4.3464317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364876e-09, Final residual = 1.4821946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526119 0 0.39107237 water fraction, min, max = 0.14950583 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256908 0 0.39106591 water fraction, min, max = 0.14951012 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526119 0 0.39107237 water fraction, min, max = 0.14950583 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256908 0 0.39106591 water fraction, min, max = 0.14951012 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615484e-08, Final residual = 9.054899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265825e-09, Final residual = 3.582583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.86 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.085848106 max: 0.59971298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004786, dtInletScale=2.7021598e+15 -> dtScale=1.0004786 deltaT = 7.0374622 Time = 5787.91 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 = 0.065252621 0 0.39105946 water fraction, min, max = 0.1495144 3.8230099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248338 0 0.391053 water fraction, min, max = 0.14951868 3.8480874e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252622 0 0.39105946 water fraction, min, max = 0.14951439 3.8230137e-13 0.99900001 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 = 0.065248344 0 0.391053 water fraction, min, max = 0.14951867 3.8480912e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575234e-06, Final residual = 4.3406853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718922e-09, Final residual = 1.4448683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252631 0 0.39105947 water fraction, min, max = 0.14951439 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248356 0 0.39105302 water fraction, min, max = 0.14951868 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252631 0 0.39105947 water fraction, min, max = 0.14951439 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248356 0 0.39105302 water fraction, min, max = 0.14951868 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681331e-08, Final residual = 8.5258484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347319e-09, Final residual = 3.4629353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.18 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.085881553 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 7.0374622 Time = 5794.95 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 = 0.065244078 0 0.39104657 water fraction, min, max = 0.14952295 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239804 0 0.39104012 water fraction, min, max = 0.14952721 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244079 0 0.39104657 water fraction, min, max = 0.14952293 3.7979343e-13 0.99900001 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 = 0.06523981 0 0.39104012 water fraction, min, max = 0.14952721 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493049e-06, Final residual = 4.3329154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874992e-09, Final residual = 1.5101818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244088 0 0.39104658 water fraction, min, max = 0.14952294 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239822 0 0.39104014 water fraction, min, max = 0.14952721 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244088 0 0.39104658 water fraction, min, max = 0.14952294 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239822 0 0.39104014 water fraction, min, max = 0.14952721 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476817e-08, Final residual = 8.8199013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836799e-09, Final residual = 3.4366321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.54 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.085877662 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 7.0374622 Time = 5801.99 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 = 0.065235554 0 0.3910337 water fraction, min, max = 0.14953147 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231289 0 0.39102726 water fraction, min, max = 0.14953573 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235555 0 0.3910337 water fraction, min, max = 0.14953146 3.7979343e-13 0.99900001 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 = 0.065231295 0 0.39102726 water fraction, min, max = 0.14953572 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411537e-06, Final residual = 4.325593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.308747e-09, Final residual = 1.4579118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235563 0 0.39103371 water fraction, min, max = 0.14953146 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231306 0 0.39102728 water fraction, min, max = 0.14953572 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235563 0 0.39103371 water fraction, min, max = 0.14953146 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231306 0 0.39102728 water fraction, min, max = 0.14953572 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412705e-08, Final residual = 8.5376263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888797e-09, Final residual = 3.4020766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.9 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.085873777 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 7.0374622 Time = 5809.02 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 = 0.065227048 0 0.39102085 water fraction, min, max = 0.14953998 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222792 0 0.39101442 water fraction, min, max = 0.14954423 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227049 0 0.39102085 water fraction, min, max = 0.14953996 3.7979343e-13 0.99900001 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 = 0.065222798 0 0.39101442 water fraction, min, max = 0.14954422 3.7979343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331435e-06, Final residual = 4.3178198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109574e-09, Final residual = 1.4737588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227057 0 0.39102086 water fraction, min, max = 0.14953997 3.8230866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222809 0 0.39101443 water fraction, min, max = 0.14954422 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227057 0 0.39102086 water fraction, min, max = 0.14953997 3.8230866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222809 0 0.39101443 water fraction, min, max = 0.14954422 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230354e-08, Final residual = 8.9111098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7512504e-09, Final residual = 3.5436036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.31 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.085869897 max: 0.59985021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 7.0374622 Time = 5816.06 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 = 0.06521856 0 0.39100801 water fraction, min, max = 0.14954846 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214313 0 0.39100159 water fraction, min, max = 0.1495527 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218561 0 0.39100801 water fraction, min, max = 0.14954845 3.8482371e-13 0.99900001 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 = 0.065214319 0 0.39100159 water fraction, min, max = 0.1495527 3.8482371e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251286e-06, Final residual = 4.3101948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514706e-09, Final residual = 1.4670382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218569 0 0.39100802 water fraction, min, max = 0.14954846 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214331 0 0.39100161 water fraction, min, max = 0.1495527 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218569 0 0.39100802 water fraction, min, max = 0.14954846 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214331 0 0.39100161 water fraction, min, max = 0.1495527 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125873e-08, Final residual = 8.6421483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798263e-09, Final residual = 3.5168419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.69 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.085866023 max: 0.59981941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 7.0374622 Time = 5823.1 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 = 0.06521009 0 0.39099519 water fraction, min, max = 0.14955693 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205853 0 0.39098878 water fraction, min, max = 0.14956116 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210091 0 0.39099519 water fraction, min, max = 0.14955692 3.848237e-13 0.99900001 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 = 0.065205859 0 0.39098878 water fraction, min, max = 0.14956116 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171792e-06, Final residual = 4.3026911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582013e-09, Final residual = 1.4579383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210099 0 0.3909952 water fraction, min, max = 0.14955692 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520587 0 0.3909888 water fraction, min, max = 0.14956116 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210099 0 0.3909952 water fraction, min, max = 0.14955692 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520587 0 0.3909888 water fraction, min, max = 0.14956116 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0905651e-08, Final residual = 8.2926752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1966737e-09, Final residual = 3.3777733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.15 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.085862152 max: 0.59978864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=2.7021598e+15 -> dtScale=1.0003524 deltaT = 7.0374622 Time = 5830.14 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 = 0.065201639 0 0.39098239 water fraction, min, max = 0.14956539 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519741 0 0.39097599 water fraction, min, max = 0.14956961 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520164 0 0.39098239 water fraction, min, max = 0.14956537 3.848237e-13 0.99900001 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 = 0.065197417 0 0.39097599 water fraction, min, max = 0.1495696 3.848237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092349e-06, Final residual = 4.2951815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868674e-09, Final residual = 1.4307648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201648 0 0.3909824 water fraction, min, max = 0.14956538 3.873449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197428 0 0.390976 water fraction, min, max = 0.1495696 3.898659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201648 0 0.3909824 water fraction, min, max = 0.14956538 3.873449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197428 0 0.390976 water fraction, min, max = 0.1495696 3.898659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834997e-08, Final residual = 8.6858999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5546735e-09, Final residual = 3.437572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.67 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.085858287 max: 0.59975792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 7.0374622 Time = 5837.17 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 = 0.065193205 0 0.39096961 water fraction, min, max = 0.14957382 3.898659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188986 0 0.39096321 water fraction, min, max = 0.14957803 3.898659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193206 0 0.39096961 water fraction, min, max = 0.1495738 3.898659e-13 0.99900001 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 = 0.065188992 0 0.39096321 water fraction, min, max = 0.14957803 3.898659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013673e-06, Final residual = 4.2877552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1948387e-09, Final residual = 1.4337682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193214 0 0.39096962 water fraction, min, max = 0.14957381 3.9238907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189003 0 0.39096323 water fraction, min, max = 0.14957803 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193214 0 0.39096962 water fraction, min, max = 0.14957381 3.9238907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189003 0 0.39096323 water fraction, min, max = 0.14957803 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663068e-08, Final residual = 8.3947739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2568152e-09, Final residual = 3.4129482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.1 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.085854427 max: 0.59972724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004548, dtInletScale=2.7021598e+15 -> dtScale=1.0004548 deltaT = 7.0405353 Time = 5844.21 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 = 0.065184788 0 0.39095684 water fraction, min, max = 0.14958224 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180576 0 0.39095045 water fraction, min, max = 0.14958644 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184789 0 0.39095684 water fraction, min, max = 0.14958222 3.9491205e-13 0.99900001 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 = 0.065180582 0 0.39095045 water fraction, min, max = 0.14958644 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950391e-06, Final residual = 4.282098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2491383e-09, Final residual = 1.485871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184797 0 0.39095685 water fraction, min, max = 0.14958223 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180593 0 0.39095046 water fraction, min, max = 0.14958644 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184797 0 0.39095685 water fraction, min, max = 0.14958223 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180593 0 0.39095046 water fraction, min, max = 0.14958644 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510461e-08, Final residual = 8.3580549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2422049e-09, Final residual = 3.4099388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.5 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.08588806 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 7.0405353 Time = 5851.26 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 = 0.065176387 0 0.39094408 water fraction, min, max = 0.14959064 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172184 0 0.3909377 water fraction, min, max = 0.14959483 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176388 0 0.39094408 water fraction, min, max = 0.14959062 3.9491205e-13 0.99900001 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 = 0.06517219 0 0.3909377 water fraction, min, max = 0.14959483 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871832e-06, Final residual = 4.2747918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.269592e-09, Final residual = 1.460978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176396 0 0.39094409 water fraction, min, max = 0.14959063 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172201 0 0.39093772 water fraction, min, max = 0.14959483 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176396 0 0.39094409 water fraction, min, max = 0.14959063 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172201 0 0.39093772 water fraction, min, max = 0.14959483 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479861e-08, Final residual = 7.6617838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.623409e-09, Final residual = 3.203081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.93 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.085884206 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 7.0405353 Time = 5858.3 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 = 0.065168004 0 0.39093134 water fraction, min, max = 0.14959902 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516381 0 0.39092497 water fraction, min, max = 0.14960321 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168005 0 0.39093134 water fraction, min, max = 0.14959901 3.9491205e-13 0.99900001 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 = 0.065163816 0 0.39092497 water fraction, min, max = 0.1496032 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793266e-06, Final residual = 4.2671312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072138e-09, Final residual = 1.4521612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168013 0 0.39093135 water fraction, min, max = 0.14959901 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163827 0 0.39092499 water fraction, min, max = 0.1496032 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168013 0 0.39093135 water fraction, min, max = 0.14959901 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163827 0 0.39092499 water fraction, min, max = 0.1496032 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245286e-08, Final residual = 8.9062252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965677e-09, Final residual = 3.4399887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.37 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.085880357 max: 0.59989724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 7.0405353 Time = 5865.34 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 = 0.065159639 0 0.39091862 water fraction, min, max = 0.14960738 3.9744256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155454 0 0.39091226 water fraction, min, max = 0.14961156 3.9997326e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515964 0 0.39091862 water fraction, min, max = 0.14960737 3.9744294e-13 0.99900001 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 = 0.06515546 0 0.39091226 water fraction, min, max = 0.14961156 3.9997364e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716022e-06, Final residual = 4.2601783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321901e-09, Final residual = 1.4545446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159648 0 0.39091863 water fraction, min, max = 0.14960738 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155471 0 0.39091227 water fraction, min, max = 0.14961156 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159648 0 0.39091863 water fraction, min, max = 0.14960738 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155471 0 0.39091227 water fraction, min, max = 0.14961156 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0237347e-08, Final residual = 8.1686649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9945878e-09, Final residual = 3.3053522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.8 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.085876513 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 7.0405353 Time = 5872.38 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 = 0.065151292 0 0.39090592 water fraction, min, max = 0.14961573 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147115 0 0.39089956 water fraction, min, max = 0.1496199 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151293 0 0.39090592 water fraction, min, max = 0.14961572 3.9491205e-13 0.99900001 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 = 0.065147121 0 0.39089956 water fraction, min, max = 0.1496199 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637847e-06, Final residual = 4.2527528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587591e-09, Final residual = 1.4158819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651513 0 0.39090592 water fraction, min, max = 0.14961572 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147132 0 0.39089958 water fraction, min, max = 0.1496199 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151301 0 0.39090592 water fraction, min, max = 0.14961572 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147132 0 0.39089958 water fraction, min, max = 0.1496199 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047539e-08, Final residual = 8.3630972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1410252e-09, Final residual = 3.3273891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.22 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.085872674 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 7.0405353 Time = 5879.42 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 = 0.065142962 0 0.39089323 water fraction, min, max = 0.14962406 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138795 0 0.39088688 water fraction, min, max = 0.14962822 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142963 0 0.39089323 water fraction, min, max = 0.14962405 3.9491205e-13 0.99900001 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 = 0.065138801 0 0.39088688 water fraction, min, max = 0.14962822 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560349e-06, Final residual = 4.2455119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2507501e-09, Final residual = 1.4756315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142971 0 0.39089324 water fraction, min, max = 0.14962405 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138811 0 0.3908869 water fraction, min, max = 0.14962822 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142971 0 0.39089324 water fraction, min, max = 0.14962405 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138811 0 0.3908869 water fraction, min, max = 0.14962822 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924838e-08, Final residual = 8.9588018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7098518e-09, Final residual = 3.4539039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.68 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.08586884 max: 0.59980572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=2.7021598e+15 -> dtScale=1.0003239 deltaT = 7.0405353 Time = 5886.46 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 = 0.06513465 0 0.39088056 water fraction, min, max = 0.14963237 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130492 0 0.39087422 water fraction, min, max = 0.14963653 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134651 0 0.39088056 water fraction, min, max = 0.14963236 3.9491205e-13 0.99900001 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 = 0.065130497 0 0.39087422 water fraction, min, max = 0.14963652 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483592e-06, Final residual = 4.2385791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737488e-09, Final residual = 1.3977867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134659 0 0.39088057 water fraction, min, max = 0.14963237 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130508 0 0.39087423 water fraction, min, max = 0.14963652 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134659 0 0.39088057 water fraction, min, max = 0.14963237 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130508 0 0.39087423 water fraction, min, max = 0.14963652 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9793778e-08, Final residual = 8.0761366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828366e-09, Final residual = 3.2641834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.09 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.085865011 max: 0.5997753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=2.7021598e+15 -> dtScale=1.0003746 deltaT = 7.0405353 Time = 5893.5 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 = 0.065126356 0 0.3908679 water fraction, min, max = 0.14964067 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122206 0 0.39086157 water fraction, min, max = 0.14964481 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126357 0 0.3908679 water fraction, min, max = 0.14964065 3.9491205e-13 0.99900001 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 = 0.065122212 0 0.39086157 water fraction, min, max = 0.14964481 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407209e-06, Final residual = 4.2312469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1210999e-09, Final residual = 1.4243217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126364 0 0.39086791 water fraction, min, max = 0.14964066 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122223 0 0.39086159 water fraction, min, max = 0.14964481 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126364 0 0.39086791 water fraction, min, max = 0.14964066 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122223 0 0.39086159 water fraction, min, max = 0.14964481 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719653e-08, Final residual = 8.4307535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2726756e-09, Final residual = 3.4121078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.52 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.085861188 max: 0.59974492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=2.7021598e+15 -> dtScale=1.0004253 deltaT = 7.0405353 Time = 5900.54 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 = 0.065118079 0 0.39085527 water fraction, min, max = 0.14964895 3.9745217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113938 0 0.39084894 water fraction, min, max = 0.14965308 3.9999248e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511808 0 0.39085527 water fraction, min, max = 0.14964893 3.9745254e-13 0.99900001 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 = 0.065113944 0 0.39084894 water fraction, min, max = 0.14965307 3.9999286e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6330613e-06, Final residual = 4.224159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505253e-09, Final residual = 1.416217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118088 0 0.39085527 water fraction, min, max = 0.14964894 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113955 0 0.39084896 water fraction, min, max = 0.14965308 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118088 0 0.39085527 water fraction, min, max = 0.14964894 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113955 0 0.39084896 water fraction, min, max = 0.14965308 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523799e-08, Final residual = 7.8968466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943474e-09, Final residual = 3.2259237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.94 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.085857369 max: 0.59971457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=2.7021598e+15 -> dtScale=1.0004759 deltaT = 7.0436233 Time = 5907.58 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 = 0.065109818 0 0.39084264 water fraction, min, max = 0.14965721 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105684 0 0.39083633 water fraction, min, max = 0.14966133 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109819 0 0.39084264 water fraction, min, max = 0.14965719 3.9491205e-13 0.99900001 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 = 0.06510569 0 0.39083633 water fraction, min, max = 0.14966133 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270673e-06, Final residual = 4.2189683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868557e-09, Final residual = 1.4852413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109826 0 0.39084265 water fraction, min, max = 0.1496572 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651057 0 0.39083634 water fraction, min, max = 0.14966133 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109826 0 0.39084265 water fraction, min, max = 0.1496572 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651057 0 0.39083634 water fraction, min, max = 0.14966133 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443557e-08, Final residual = 8.2668669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647205e-09, Final residual = 3.2839881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.41 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.085891207 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 7.0436233 Time = 5914.63 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 = 0.065101572 0 0.39083003 water fraction, min, max = 0.14966545 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097447 0 0.39082372 water fraction, min, max = 0.14966957 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101573 0 0.39083003 water fraction, min, max = 0.14966544 3.9491205e-13 0.99900001 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 = 0.065097453 0 0.39082372 water fraction, min, max = 0.14966956 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193996e-06, Final residual = 4.211834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181049e-09, Final residual = 1.4394765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101581 0 0.39083004 water fraction, min, max = 0.14966544 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097463 0 0.39082374 water fraction, min, max = 0.14966957 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101581 0 0.39083004 water fraction, min, max = 0.14966544 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097463 0 0.39082374 water fraction, min, max = 0.14966957 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413256e-08, Final residual = 7.9243277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184807e-09, Final residual = 3.2403759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.8 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.085887395 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 7.0436233 Time = 5921.67 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 = 0.065093344 0 0.39081744 water fraction, min, max = 0.14967368 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089228 0 0.39081114 water fraction, min, max = 0.14967779 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093345 0 0.39081744 water fraction, min, max = 0.14967367 3.9491205e-13 0.99900001 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 = 0.065089233 0 0.39081114 water fraction, min, max = 0.14967778 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118964e-06, Final residual = 4.2049995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.177782e-09, Final residual = 1.456243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093353 0 0.39081745 water fraction, min, max = 0.14967367 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089244 0 0.39081116 water fraction, min, max = 0.14967779 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093353 0 0.39081745 water fraction, min, max = 0.14967367 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089244 0 0.39081116 water fraction, min, max = 0.14967779 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9329852e-08, Final residual = 7.7028542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342339e-09, Final residual = 3.1213394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.18 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.085883587 max: 0.59988672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 7.0436233 Time = 5928.71 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 = 0.065085133 0 0.39080486 water fraction, min, max = 0.14968189 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081025 0 0.39079857 water fraction, min, max = 0.14968599 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085134 0 0.39080486 water fraction, min, max = 0.14968188 3.9491205e-13 0.99900001 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 = 0.065081031 0 0.39079857 water fraction, min, max = 0.14968599 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043021e-06, Final residual = 4.1979407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825149e-09, Final residual = 1.4279509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085142 0 0.39080487 water fraction, min, max = 0.14968188 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081042 0 0.39079859 water fraction, min, max = 0.14968599 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085142 0 0.39080487 water fraction, min, max = 0.14968188 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081042 0 0.39079859 water fraction, min, max = 0.14968599 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136951e-08, Final residual = 8.0340502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597452e-09, Final residual = 3.2774166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.58 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.085879784 max: 0.59985651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 7.0436233 Time = 5935.76 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 = 0.06507694 0 0.3907923 water fraction, min, max = 0.14969008 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507284 0 0.39078602 water fraction, min, max = 0.14969418 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507694 0 0.3907923 water fraction, min, max = 0.14969007 3.9491205e-13 0.99900001 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 = 0.065072846 0 0.39078602 water fraction, min, max = 0.14969417 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969312e-06, Final residual = 4.1912826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968681e-09, Final residual = 1.3966012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076948 0 0.39079231 water fraction, min, max = 0.14969008 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072857 0 0.39078604 water fraction, min, max = 0.14969417 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076948 0 0.39079231 water fraction, min, max = 0.14969008 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072857 0 0.39078604 water fraction, min, max = 0.14969417 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950299e-08, Final residual = 7.8068498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7060199e-09, Final residual = 3.1803459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.95 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.085875986 max: 0.59982634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 7.0436233 Time = 5942.8 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 = 0.065068763 0 0.39077976 water fraction, min, max = 0.14969826 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064673 0 0.39077348 water fraction, min, max = 0.14970234 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068764 0 0.39077976 water fraction, min, max = 0.14969825 3.9491205e-13 0.99900001 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 = 0.065064678 0 0.39077348 water fraction, min, max = 0.14970234 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893896e-06, Final residual = 4.184393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.137751e-09, Final residual = 1.4167928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068772 0 0.39077977 water fraction, min, max = 0.14969825 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064689 0 0.3907735 water fraction, min, max = 0.14970234 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068772 0 0.39077977 water fraction, min, max = 0.14969825 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064689 0 0.3907735 water fraction, min, max = 0.14970234 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923485e-08, Final residual = 7.9286732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154837e-09, Final residual = 3.2126468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.34 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.085872194 max: 0.59979621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=2.7021598e+15 -> dtScale=1.0003398 deltaT = 7.0436233 Time = 5949.84 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 = 0.065060604 0 0.39076723 water fraction, min, max = 0.14970642 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056522 0 0.39076097 water fraction, min, max = 0.1497105 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060605 0 0.39076723 water fraction, min, max = 0.14970641 3.9491205e-13 0.99900001 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 = 0.065056528 0 0.39076097 water fraction, min, max = 0.14971049 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819726e-06, Final residual = 4.1771683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335276e-09, Final residual = 1.4100974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060613 0 0.39076724 water fraction, min, max = 0.14970641 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056538 0 0.39076098 water fraction, min, max = 0.14971049 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060613 0 0.39076724 water fraction, min, max = 0.14970641 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056538 0 0.39076098 water fraction, min, max = 0.14971049 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787144e-08, Final residual = 7.7777937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247333e-09, Final residual = 3.2001955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.68 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.085868405 max: 0.59976612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=2.7021598e+15 -> dtScale=1.00039 deltaT = 7.0436233 Time = 5956.89 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 = 0.065052462 0 0.39075472 water fraction, min, max = 0.14971456 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048388 0 0.39074846 water fraction, min, max = 0.14971863 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052463 0 0.39075472 water fraction, min, max = 0.14971455 3.9491205e-13 0.99900001 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 = 0.065048394 0 0.39074846 water fraction, min, max = 0.14971862 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745218e-06, Final residual = 4.1705826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0771747e-09, Final residual = 1.4171637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505247 0 0.39075473 water fraction, min, max = 0.14971455 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048404 0 0.39074848 water fraction, min, max = 0.14971863 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505247 0 0.39075473 water fraction, min, max = 0.14971455 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048405 0 0.39074848 water fraction, min, max = 0.14971863 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639719e-08, Final residual = 7.8800516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999706e-09, Final residual = 3.1909805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.09 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.085864622 max: 0.59973607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=2.7021598e+15 -> dtScale=1.0004401 deltaT = 7.0467248 Time = 5963.93 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 = 0.065044335 0 0.39074223 water fraction, min, max = 0.14972269 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040268 0 0.39073597 water fraction, min, max = 0.14972675 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044336 0 0.39074223 water fraction, min, max = 0.14972268 3.9491205e-13 0.99900001 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 = 0.065040274 0 0.39073597 water fraction, min, max = 0.14972674 3.9491205e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687761e-06, Final residual = 4.1655125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224206e-09, Final residual = 1.4222019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044343 0 0.39074223 water fraction, min, max = 0.14972268 3.9747271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040284 0 0.39073599 water fraction, min, max = 0.14972675 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044343 0 0.39074223 water fraction, min, max = 0.14972268 3.9747271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040284 0 0.39073599 water fraction, min, max = 0.14972675 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528133e-08, Final residual = 7.6049652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5087472e-09, Final residual = 3.1227903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.47 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.08589865 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 7.0467248 Time = 5970.98 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 = 0.065036223 0 0.39072974 water fraction, min, max = 0.1497308 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032165 0 0.3907235 water fraction, min, max = 0.14973485 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036224 0 0.39072974 water fraction, min, max = 0.14973079 4.0003319e-13 0.99900001 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 = 0.065032171 0 0.3907235 water fraction, min, max = 0.14973485 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613649e-06, Final residual = 4.1586521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387651e-09, Final residual = 1.4269704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036232 0 0.39072975 water fraction, min, max = 0.14973079 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032181 0 0.39072351 water fraction, min, max = 0.14973485 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036232 0 0.39072975 water fraction, min, max = 0.14973079 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032181 0 0.39072351 water fraction, min, max = 0.14973485 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404229e-08, Final residual = 7.8249176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682366e-09, Final residual = 3.2124034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.85 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.085894872 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 7.0467248 Time = 5978.03 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 = 0.065028128 0 0.39071728 water fraction, min, max = 0.1497389 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024078 0 0.39071104 water fraction, min, max = 0.14974294 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028129 0 0.39071728 water fraction, min, max = 0.14973888 4.0003319e-13 0.99900001 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 = 0.065024084 0 0.39071104 water fraction, min, max = 0.14974293 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.554049e-06, Final residual = 4.1521934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976637e-09, Final residual = 1.4286785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028137 0 0.39071728 water fraction, min, max = 0.14973889 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024094 0 0.39071105 water fraction, min, max = 0.14974294 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028137 0 0.39071728 water fraction, min, max = 0.14973889 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024094 0 0.39071105 water fraction, min, max = 0.14974294 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290021e-08, Final residual = 7.7622408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793953e-09, Final residual = 3.1376306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.22 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.0858911 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 7.0467248 Time = 5985.07 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 = 0.06502005 0 0.39070482 water fraction, min, max = 0.14974697 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016009 0 0.39069859 water fraction, min, max = 0.14975101 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020051 0 0.39070482 water fraction, min, max = 0.14974696 4.0003319e-13 0.99900001 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 = 0.065016015 0 0.39069859 water fraction, min, max = 0.149751 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466395e-06, Final residual = 4.1452143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483356e-09, Final residual = 1.4195581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020059 0 0.39070483 water fraction, min, max = 0.14974697 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016025 0 0.39069861 water fraction, min, max = 0.14975101 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020059 0 0.39070483 water fraction, min, max = 0.14974697 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016025 0 0.39069861 water fraction, min, max = 0.14975101 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124107e-08, Final residual = 7.1724377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776613e-09, Final residual = 2.9049077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.62 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.085887333 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 7.0467248 Time = 5992.12 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 = 0.065011989 0 0.39069239 water fraction, min, max = 0.14975503 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007956 0 0.39068617 water fraction, min, max = 0.14975906 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501199 0 0.39069239 water fraction, min, max = 0.14975502 4.0003319e-13 0.99900001 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 = 0.065007962 0 0.39068617 water fraction, min, max = 0.14975906 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.53932e-06, Final residual = 4.1382377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859681e-09, Final residual = 1.399925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011997 0 0.3906924 water fraction, min, max = 0.14975503 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007972 0 0.39068618 water fraction, min, max = 0.14975906 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011997 0 0.3906924 water fraction, min, max = 0.14975503 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007972 0 0.39068618 water fraction, min, max = 0.14975906 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039448e-08, Final residual = 7.3433257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504772e-09, Final residual = 3.0337242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.085883571 max: 0.59985036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 7.0467248 Time = 5999.17 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 = 0.065003945 0 0.39067997 water fraction, min, max = 0.14976308 4.0260145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499992 0 0.39067376 water fraction, min, max = 0.1497671 4.0516989e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003945 0 0.39067997 water fraction, min, max = 0.14976307 4.0260181e-13 0.99900001 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 = 0.064999926 0 0.39067376 water fraction, min, max = 0.14976709 4.0517025e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321551e-06, Final residual = 4.1315503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.054889e-09, Final residual = 1.4090664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003953 0 0.39067998 water fraction, min, max = 0.14976307 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999936 0 0.39067377 water fraction, min, max = 0.14976709 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003953 0 0.39067998 water fraction, min, max = 0.14976307 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999936 0 0.39067377 water fraction, min, max = 0.14976709 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898322e-08, Final residual = 7.4329056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821534e-09, Final residual = 3.0856852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.36 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.085879813 max: 0.59982051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=2.7021598e+15 -> dtScale=1.0002992 deltaT = 7.0467248 Time = 6006.21 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 = 0.064995917 0 0.39066757 water fraction, min, max = 0.14977111 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991901 0 0.39066136 water fraction, min, max = 0.14977512 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995918 0 0.39066757 water fraction, min, max = 0.14977109 4.0003319e-13 0.99900001 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 = 0.064991906 0 0.39066136 water fraction, min, max = 0.14977511 4.0003319e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250169e-06, Final residual = 4.1250698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573814e-09, Final residual = 1.4113886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995925 0 0.39066758 water fraction, min, max = 0.1497711 4.026047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991916 0 0.39066138 water fraction, min, max = 0.14977511 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995925 0 0.39066758 water fraction, min, max = 0.1497711 4.026047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991916 0 0.39066138 water fraction, min, max = 0.14977511 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.77478e-08, Final residual = 7.2720336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.159728e-09, Final residual = 2.9790855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.71 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.08587606 max: 0.59979071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=2.7021598e+15 -> dtScale=1.0003489 deltaT = 7.0467248 Time = 6013.26 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 = 0.064987906 0 0.39065518 water fraction, min, max = 0.14977912 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983898 0 0.39064898 water fraction, min, max = 0.14978312 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987906 0 0.39065518 water fraction, min, max = 0.1497791 4.0517602e-13 0.99900001 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 = 0.064983903 0 0.39064898 water fraction, min, max = 0.14978311 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177303e-06, Final residual = 4.1183978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385493e-09, Final residual = 1.3966014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987914 0 0.39065519 water fraction, min, max = 0.14977911 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983913 0 0.390649 water fraction, min, max = 0.14978312 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987914 0 0.39065519 water fraction, min, max = 0.14977911 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983913 0 0.390649 water fraction, min, max = 0.14978312 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706783e-08, Final residual = 7.2853341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134891e-09, Final residual = 2.9399202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.09 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.085872312 max: 0.59976095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=2.7021598e+15 -> dtScale=1.0003986 deltaT = 7.0467248 Time = 6020.31 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 = 0.064979911 0 0.39064281 water fraction, min, max = 0.14978711 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975911 0 0.39063662 water fraction, min, max = 0.14979111 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979912 0 0.39064281 water fraction, min, max = 0.1497871 4.0517602e-13 0.99900001 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 = 0.064975917 0 0.39063662 water fraction, min, max = 0.1497911 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105381e-06, Final residual = 4.1118146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.083604e-09, Final residual = 1.398144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979919 0 0.39064282 water fraction, min, max = 0.1497871 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975927 0 0.39063664 water fraction, min, max = 0.1497911 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979919 0 0.39064282 water fraction, min, max = 0.1497871 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975927 0 0.39063664 water fraction, min, max = 0.1497911 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7645499e-08, Final residual = 7.3545667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2745145e-09, Final residual = 3.0279605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.43 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.08586857 max: 0.59973123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004481, dtInletScale=2.7021598e+15 -> dtScale=1.0004481 deltaT = 7.0498415 Time = 6027.36 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 = 0.064971931 0 0.39063045 water fraction, min, max = 0.14979509 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967938 0 0.39062427 water fraction, min, max = 0.14979908 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971932 0 0.39063045 water fraction, min, max = 0.14979508 4.0517602e-13 0.99900001 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 = 0.064967944 0 0.39062427 water fraction, min, max = 0.14979907 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050731e-06, Final residual = 4.1067939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9448266e-09, Final residual = 1.3292889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971939 0 0.39063046 water fraction, min, max = 0.14979508 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967953 0 0.39062429 water fraction, min, max = 0.14979908 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971939 0 0.39063046 water fraction, min, max = 0.14979508 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967954 0 0.39062429 water fraction, min, max = 0.14979908 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361083e-08, Final residual = 7.5130388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4272013e-09, Final residual = 3.0532211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.79 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.085902806 max: 0.59996677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 7.0498415 Time = 6034.41 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 = 0.064963966 0 0.39061811 water fraction, min, max = 0.14980306 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959981 0 0.39061193 water fraction, min, max = 0.14980704 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963967 0 0.39061811 water fraction, min, max = 0.14980304 4.0517602e-13 0.99900001 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 = 0.064959987 0 0.39061193 water fraction, min, max = 0.14980703 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979287e-06, Final residual = 4.1005518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0730115e-09, Final residual = 1.3997524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963974 0 0.39061812 water fraction, min, max = 0.14980305 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959996 0 0.39061195 water fraction, min, max = 0.14980703 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963974 0 0.39061812 water fraction, min, max = 0.14980305 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959997 0 0.39061195 water fraction, min, max = 0.14980703 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7462018e-08, Final residual = 7.3264417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2500581e-09, Final residual = 2.9867345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.13 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.085899069 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 7.0498415 Time = 6041.46 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 = 0.064956017 0 0.39060578 water fraction, min, max = 0.14981101 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495204 0 0.39059961 water fraction, min, max = 0.14981498 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956018 0 0.39060578 water fraction, min, max = 0.14981099 4.0517602e-13 0.99900001 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 = 0.064952046 0 0.39059961 water fraction, min, max = 0.14981497 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907958e-06, Final residual = 4.0941825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604629e-09, Final residual = 1.4272167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956025 0 0.39060579 water fraction, min, max = 0.149811 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952056 0 0.39059963 water fraction, min, max = 0.14981497 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956025 0 0.39060579 water fraction, min, max = 0.149811 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952056 0 0.39059963 water fraction, min, max = 0.14981497 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382697e-08, Final residual = 7.4481865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3120643e-09, Final residual = 3.0335269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.49 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.085895338 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 7.0498415 Time = 6048.51 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 = 0.064948085 0 0.39059347 water fraction, min, max = 0.14981894 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944116 0 0.39058731 water fraction, min, max = 0.1498229 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948085 0 0.39059347 water fraction, min, max = 0.14981893 4.0517602e-13 0.99900001 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 = 0.064944122 0 0.39058731 water fraction, min, max = 0.1498229 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837925e-06, Final residual = 4.0878528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290278e-09, Final residual = 1.424557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948093 0 0.39059348 water fraction, min, max = 0.14981893 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944132 0 0.39058733 water fraction, min, max = 0.1498229 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948093 0 0.39059348 water fraction, min, max = 0.14981893 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944132 0 0.39058733 water fraction, min, max = 0.1498229 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259368e-08, Final residual = 6.8445693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565214e-09, Final residual = 2.8559869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.82 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.085891612 max: 0.59987788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 7.0498415 Time = 6055.56 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 = 0.064940168 0 0.39058117 water fraction, min, max = 0.14982686 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936208 0 0.39057502 water fraction, min, max = 0.14983081 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940169 0 0.39058117 water fraction, min, max = 0.14982684 4.0517602e-13 0.99900001 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 = 0.064936214 0 0.39057502 water fraction, min, max = 0.1498308 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766351e-06, Final residual = 4.0811034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978106e-09, Final residual = 1.4081829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940177 0 0.39058118 water fraction, min, max = 0.14982685 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936223 0 0.39057504 water fraction, min, max = 0.14983081 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940177 0 0.39058118 water fraction, min, max = 0.14982685 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936224 0 0.39057504 water fraction, min, max = 0.14983081 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7078601e-08, Final residual = 7.3675275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2401761e-09, Final residual = 2.9151241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.21 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.085887889 max: 0.59984833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 7.0498415 Time = 6062.61 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 = 0.064932269 0 0.39056889 water fraction, min, max = 0.14983476 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928316 0 0.39056275 water fraction, min, max = 0.1498387 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932269 0 0.39056889 water fraction, min, max = 0.14983474 4.0517602e-13 0.99900001 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 = 0.064928322 0 0.39056275 water fraction, min, max = 0.1498387 4.0517602e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696549e-06, Final residual = 4.0748441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463552e-09, Final residual = 1.4056213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932277 0 0.3905689 water fraction, min, max = 0.14983475 4.0776272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928332 0 0.39056277 water fraction, min, max = 0.1498387 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932277 0 0.3905689 water fraction, min, max = 0.14983475 4.0776272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928332 0 0.39056277 water fraction, min, max = 0.1498387 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.688205e-08, Final residual = 7.3343472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328807e-09, Final residual = 2.9508542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.61 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.085884171 max: 0.59981881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 7.0498415 Time = 6069.66 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 = 0.064924385 0 0.39055663 water fraction, min, max = 0.14984264 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920441 0 0.39055049 water fraction, min, max = 0.14984658 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924386 0 0.39055663 water fraction, min, max = 0.14984263 4.1034923e-13 0.99900001 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 = 0.064920446 0 0.39055049 water fraction, min, max = 0.14984657 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627684e-06, Final residual = 4.0684952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511553e-09, Final residual = 1.4097622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924393 0 0.39055664 water fraction, min, max = 0.14984263 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920456 0 0.39055051 water fraction, min, max = 0.14984657 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924393 0 0.39055664 water fraction, min, max = 0.14984263 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920456 0 0.39055051 water fraction, min, max = 0.14984657 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773547e-08, Final residual = 7.462207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381871e-09, Final residual = 2.9790253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.97 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.085880459 max: 0.59978934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 7.0498415 Time = 6076.71 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 = 0.064916517 0 0.39054438 water fraction, min, max = 0.14985051 4.1293797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912581 0 0.39053825 water fraction, min, max = 0.14985444 4.1552689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916518 0 0.39054438 water fraction, min, max = 0.14985049 4.1293833e-13 0.99900001 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 = 0.064912587 0 0.39053825 water fraction, min, max = 0.14985443 4.1552725e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557664e-06, Final residual = 4.0624282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047616e-09, Final residual = 1.413881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916525 0 0.39054439 water fraction, min, max = 0.1498505 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912596 0 0.39053827 water fraction, min, max = 0.14985443 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916525 0 0.39054439 water fraction, min, max = 0.1498505 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912596 0 0.39053827 water fraction, min, max = 0.14985443 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637419e-08, Final residual = 6.8134923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131875e-09, Final residual = 2.818091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.38 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.085876751 max: 0.59975991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 7.0498415 Time = 6083.76 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 = 0.064908666 0 0.39053215 water fraction, min, max = 0.14985836 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904738 0 0.39052603 water fraction, min, max = 0.14986228 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908666 0 0.39053215 water fraction, min, max = 0.14985834 4.1034923e-13 0.99900001 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 = 0.064904743 0 0.39052603 water fraction, min, max = 0.14986227 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488739e-06, Final residual = 4.0557447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322367e-09, Final residual = 1.4094755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908674 0 0.39053215 water fraction, min, max = 0.14985835 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904753 0 0.39052604 water fraction, min, max = 0.14986228 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908674 0 0.39053215 water fraction, min, max = 0.14985835 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904753 0 0.39052604 water fraction, min, max = 0.14986228 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6561812e-08, Final residual = 7.2649663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953138e-09, Final residual = 3.0596029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.75 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.085873049 max: 0.59973052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 7.0529734 Time = 6090.81 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 = 0.064900828 0 0.39051993 water fraction, min, max = 0.1498662 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896907 0 0.39051381 water fraction, min, max = 0.14987011 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900829 0 0.39051993 water fraction, min, max = 0.14986618 4.1034923e-13 0.99900001 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 = 0.064896912 0 0.39051381 water fraction, min, max = 0.14987011 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435513e-06, Final residual = 4.0510534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802844e-09, Final residual = 1.3854769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900836 0 0.39051993 water fraction, min, max = 0.14986619 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896922 0 0.39051383 water fraction, min, max = 0.14987011 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900836 0 0.39051993 water fraction, min, max = 0.14986619 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896922 0 0.39051383 water fraction, min, max = 0.14987011 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486226e-08, Final residual = 7.1638055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672923e-09, Final residual = 2.9397599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.09 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.085907496 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 7.0529734 Time = 6097.86 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 = 0.064893005 0 0.39050772 water fraction, min, max = 0.14987402 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889092 0 0.39050161 water fraction, min, max = 0.14987793 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893006 0 0.39050772 water fraction, min, max = 0.14987401 4.1034923e-13 0.99900001 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 = 0.064889097 0 0.39050161 water fraction, min, max = 0.14987792 4.1034923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365705e-06, Final residual = 4.0448062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864781e-09, Final residual = 1.4350551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893013 0 0.39050773 water fraction, min, max = 0.14987401 4.1294565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889107 0 0.39050163 water fraction, min, max = 0.14987792 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893013 0 0.39050773 water fraction, min, max = 0.14987401 4.1294565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889107 0 0.39050163 water fraction, min, max = 0.14987792 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322591e-08, Final residual = 7.2071827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1339565e-09, Final residual = 2.9941607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.42 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.085903799 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 7.0529734 Time = 6104.92 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 = 0.064885198 0 0.39049553 water fraction, min, max = 0.14988183 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881293 0 0.39048943 water fraction, min, max = 0.14988573 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885199 0 0.39049553 water fraction, min, max = 0.14988181 4.1554188e-13 0.99900001 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 = 0.064881298 0 0.39048943 water fraction, min, max = 0.14988572 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297687e-06, Final residual = 4.0389023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1220386e-09, Final residual = 1.4424626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885206 0 0.39049553 water fraction, min, max = 0.14988182 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881308 0 0.39048944 water fraction, min, max = 0.14988572 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885206 0 0.39049553 water fraction, min, max = 0.14988182 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881308 0 0.39048944 water fraction, min, max = 0.14988572 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.624994e-08, Final residual = 6.989862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463042e-09, Final residual = 2.8271166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.77 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.085900106 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 7.0529734 Time = 6111.97 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 = 0.064877407 0 0.39048335 water fraction, min, max = 0.14988962 4.1814029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873509 0 0.39047726 water fraction, min, max = 0.14989351 4.2073888e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877408 0 0.39048335 water fraction, min, max = 0.1498896 4.1814064e-13 0.99900001 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 = 0.064873515 0 0.39047726 water fraction, min, max = 0.1498935 4.2073923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228536e-06, Final residual = 4.0326166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0323082e-09, Final residual = 1.3883709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877415 0 0.39048336 water fraction, min, max = 0.14988961 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873524 0 0.39047727 water fraction, min, max = 0.14989351 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877415 0 0.39048336 water fraction, min, max = 0.14988961 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873524 0 0.39047727 water fraction, min, max = 0.14989351 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140585e-08, Final residual = 6.9110657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670322e-09, Final residual = 2.8180945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.15 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.085896419 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 7.0529734 Time = 6119.02 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 = 0.064869632 0 0.39047119 water fraction, min, max = 0.14989739 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865742 0 0.3904651 water fraction, min, max = 0.14990128 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869632 0 0.39047119 water fraction, min, max = 0.14989738 4.1554188e-13 0.99900001 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 = 0.064865747 0 0.3904651 water fraction, min, max = 0.14990127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159632e-06, Final residual = 4.0262601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0303096e-09, Final residual = 1.405752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869639 0 0.3904712 water fraction, min, max = 0.14989738 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865757 0 0.39046512 water fraction, min, max = 0.14990127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869639 0 0.3904712 water fraction, min, max = 0.14989738 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865757 0 0.39046512 water fraction, min, max = 0.14990127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052625e-08, Final residual = 6.8847016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937667e-09, Final residual = 2.8507539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.49 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.085892737 max: 0.59985042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 7.0529734 Time = 6126.07 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 = 0.064861872 0 0.39045904 water fraction, min, max = 0.14990515 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485799 0 0.39045296 water fraction, min, max = 0.14990903 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861873 0 0.39045904 water fraction, min, max = 0.14990514 4.1554188e-13 0.99900001 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 = 0.064857995 0 0.39045296 water fraction, min, max = 0.14990902 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.409235e-06, Final residual = 4.0201713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0867567e-09, Final residual = 1.4459478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486188 0 0.39045905 water fraction, min, max = 0.14990514 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858005 0 0.39045298 water fraction, min, max = 0.14990903 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486188 0 0.39045905 water fraction, min, max = 0.14990514 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858005 0 0.39045298 water fraction, min, max = 0.14990903 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955165e-08, Final residual = 6.9333806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8222585e-09, Final residual = 2.8123458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.82 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.085889059 max: 0.59982123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 7.0529734 Time = 6133.13 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 = 0.064854128 0 0.39044691 water fraction, min, max = 0.1499129 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850254 0 0.39044084 water fraction, min, max = 0.14991676 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854129 0 0.39044691 water fraction, min, max = 0.14991288 4.1554188e-13 0.99900001 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 = 0.064850259 0 0.39044084 water fraction, min, max = 0.14991676 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023541e-06, Final residual = 4.0142751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735994e-09, Final residual = 1.4017708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854136 0 0.39044692 water fraction, min, max = 0.14991289 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850269 0 0.39044086 water fraction, min, max = 0.14991676 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854136 0 0.39044692 water fraction, min, max = 0.14991289 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850269 0 0.39044086 water fraction, min, max = 0.14991676 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908315e-08, Final residual = 7.0842407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9880072e-09, Final residual = 2.8930437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.17 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.085885386 max: 0.59979209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 7.0529734 Time = 6140.18 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 = 0.0648464 0 0.3904348 water fraction, min, max = 0.14992062 4.1814698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842533 0 0.39042873 water fraction, min, max = 0.14992448 4.2075227e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648464 0 0.3904348 water fraction, min, max = 0.14992061 4.1814734e-13 0.99900001 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 = 0.064842539 0 0.39042873 water fraction, min, max = 0.14992448 4.2075262e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957458e-06, Final residual = 4.0078889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637513e-09, Final residual = 1.3882236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846408 0 0.3904348 water fraction, min, max = 0.14992062 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842548 0 0.39042875 water fraction, min, max = 0.14992448 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846408 0 0.3904348 water fraction, min, max = 0.14992062 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842548 0 0.39042875 water fraction, min, max = 0.14992448 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764487e-08, Final residual = 6.9295695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9528434e-09, Final residual = 2.9212419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.51 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.085881718 max: 0.59976298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=2.7021598e+15 -> dtScale=1.0003952 deltaT = 7.0529734 Time = 6147.23 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 = 0.064838687 0 0.3904227 water fraction, min, max = 0.14992834 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834829 0 0.39041664 water fraction, min, max = 0.14993219 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838688 0 0.3904227 water fraction, min, max = 0.14992832 4.1554188e-13 0.99900001 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 = 0.064834834 0 0.39041664 water fraction, min, max = 0.14993218 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891287e-06, Final residual = 4.001584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490708e-09, Final residual = 1.3637572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838695 0 0.3904227 water fraction, min, max = 0.14992833 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834843 0 0.39041666 water fraction, min, max = 0.14993219 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838695 0 0.3904227 water fraction, min, max = 0.14992833 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834843 0 0.39041666 water fraction, min, max = 0.14993219 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5540702e-08, Final residual = 6.8228278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7447563e-09, Final residual = 2.8269467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.85 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.085878054 max: 0.59973391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004437, dtInletScale=2.7021598e+15 -> dtScale=1.0004437 deltaT = 7.0561206 Time = 6154.29 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 = 0.064830988 0 0.39041061 water fraction, min, max = 0.14993604 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827136 0 0.39040456 water fraction, min, max = 0.14993988 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830989 0 0.39041061 water fraction, min, max = 0.14993602 4.1554188e-13 0.99900001 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 = 0.064827141 0 0.39040456 water fraction, min, max = 0.14993988 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838724e-06, Final residual = 3.9971655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698142e-09, Final residual = 1.3706905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830996 0 0.39041062 water fraction, min, max = 0.14993603 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482715 0 0.39040458 water fraction, min, max = 0.14993988 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830996 0 0.39041062 water fraction, min, max = 0.14993603 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827151 0 0.39040458 water fraction, min, max = 0.14993988 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536456e-08, Final residual = 6.7114614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.612642e-09, Final residual = 2.7869581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.18 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.085912714 max: 0.59997247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 7.0561206 Time = 6161.35 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 = 0.064823303 0 0.39039853 water fraction, min, max = 0.14994372 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819458 0 0.39039249 water fraction, min, max = 0.14994756 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823304 0 0.39039853 water fraction, min, max = 0.14994371 4.1554188e-13 0.99900001 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 = 0.064819464 0 0.39039249 water fraction, min, max = 0.14994755 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771971e-06, Final residual = 3.9911518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0297166e-09, Final residual = 1.4003229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823311 0 0.39039854 water fraction, min, max = 0.14994371 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819473 0 0.39039251 water fraction, min, max = 0.14994756 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823311 0 0.39039854 water fraction, min, max = 0.14994371 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819473 0 0.39039251 water fraction, min, max = 0.14994756 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423761e-08, Final residual = 6.6961594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789192e-09, Final residual = 2.7877984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.52 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.085909057 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 7.0561206 Time = 6168.4 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 = 0.064815634 0 0.39038647 water fraction, min, max = 0.14995139 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811797 0 0.39038044 water fraction, min, max = 0.14995522 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815634 0 0.39038647 water fraction, min, max = 0.14995138 4.1554188e-13 0.99900001 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 = 0.064811802 0 0.39038044 water fraction, min, max = 0.14995522 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3705305e-06, Final residual = 3.9850388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195303e-09, Final residual = 1.3510685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815641 0 0.39038648 water fraction, min, max = 0.14995138 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811811 0 0.39038046 water fraction, min, max = 0.14995522 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815641 0 0.39038648 water fraction, min, max = 0.14995138 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811811 0 0.39038046 water fraction, min, max = 0.14995522 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185982e-08, Final residual = 6.8131474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451566e-09, Final residual = 2.7612119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.93 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.085905403 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 7.0561206 Time = 6175.46 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 = 0.064807979 0 0.39037443 water fraction, min, max = 0.14995904 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480415 0 0.3903684 water fraction, min, max = 0.14996287 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480798 0 0.39037443 water fraction, min, max = 0.14995903 4.1554188e-13 0.99900001 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 = 0.064804156 0 0.3903684 water fraction, min, max = 0.14996286 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639783e-06, Final residual = 3.9793096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417954e-09, Final residual = 1.3868889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807987 0 0.39037444 water fraction, min, max = 0.14995904 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804165 0 0.39036842 water fraction, min, max = 0.14996287 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807987 0 0.39037444 water fraction, min, max = 0.14995904 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804165 0 0.39036842 water fraction, min, max = 0.14996287 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195566e-08, Final residual = 6.7772442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670975e-09, Final residual = 2.8092506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.3 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.085901756 max: 0.59988552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 7.0561206 Time = 6182.51 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 = 0.064800341 0 0.3903624 water fraction, min, max = 0.14996668 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796519 0 0.39035638 water fraction, min, max = 0.1499705 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800341 0 0.3903624 water fraction, min, max = 0.14996667 4.1554188e-13 0.99900001 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 = 0.064796524 0 0.39035638 water fraction, min, max = 0.14997049 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573586e-06, Final residual = 3.9732707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527767e-09, Final residual = 1.3301536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800348 0 0.39036241 water fraction, min, max = 0.14996668 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796534 0 0.3903564 water fraction, min, max = 0.1499705 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800348 0 0.39036241 water fraction, min, max = 0.14996668 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796534 0 0.3903564 water fraction, min, max = 0.1499705 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991955e-08, Final residual = 6.7078054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398329e-09, Final residual = 2.7132512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.65 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.085898112 max: 0.59985662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 7.0561206 Time = 6189.57 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 = 0.064792717 0 0.39035039 water fraction, min, max = 0.14997431 4.1815962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788903 0 0.39034438 water fraction, min, max = 0.14997811 4.2077754e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792718 0 0.39035039 water fraction, min, max = 0.14997429 4.1815997e-13 0.99900001 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 = 0.064788908 0 0.39034438 water fraction, min, max = 0.14997811 4.2077789e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506555e-06, Final residual = 3.9674231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168133e-09, Final residual = 1.3966851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792725 0 0.39035039 water fraction, min, max = 0.1499743 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788918 0 0.39034439 water fraction, min, max = 0.14997811 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792725 0 0.39035039 water fraction, min, max = 0.1499743 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788918 0 0.39034439 water fraction, min, max = 0.14997811 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906588e-08, Final residual = 7.0818151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.036245e-09, Final residual = 2.9389406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.15 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.085894475 max: 0.59982776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 7.0561206 Time = 6196.63 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 = 0.064785109 0 0.39033839 water fraction, min, max = 0.14998192 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781303 0 0.39033238 water fraction, min, max = 0.14998572 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785109 0 0.39033839 water fraction, min, max = 0.1499819 4.1554188e-13 0.99900001 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 = 0.064781308 0 0.39033238 water fraction, min, max = 0.14998571 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442262e-06, Final residual = 3.9616532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314435e-09, Final residual = 1.4165816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785116 0 0.39033839 water fraction, min, max = 0.14998191 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781317 0 0.3903324 water fraction, min, max = 0.14998571 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785116 0 0.39033839 water fraction, min, max = 0.14998191 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781317 0 0.3903324 water fraction, min, max = 0.14998571 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865039e-08, Final residual = 6.7299051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6367317e-09, Final residual = 2.791194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.61 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.085890841 max: 0.59979893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=2.7021598e+15 -> dtScale=1.0003352 deltaT = 7.0561206 Time = 6203.68 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 = 0.064777516 0 0.3903264 water fraction, min, max = 0.14998951 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773717 0 0.39032041 water fraction, min, max = 0.1499933 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777516 0 0.3903264 water fraction, min, max = 0.1499895 4.1554188e-13 0.99900001 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 = 0.064773722 0 0.39032041 water fraction, min, max = 0.1499933 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376646e-06, Final residual = 3.9555893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514841e-09, Final residual = 1.389816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777523 0 0.39032641 water fraction, min, max = 0.1499895 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773731 0 0.39032042 water fraction, min, max = 0.1499933 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777523 0 0.39032641 water fraction, min, max = 0.1499895 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773731 0 0.39032042 water fraction, min, max = 0.1499933 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746165e-08, Final residual = 6.6418906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137255e-09, Final residual = 2.7272494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.085887212 max: 0.59977014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003833, dtInletScale=2.7021598e+15 -> dtScale=1.0003833 deltaT = 7.0561206 Time = 6210.74 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 = 0.064769938 0 0.39031443 water fraction, min, max = 0.14999709 4.1816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766147 0 0.39030844 water fraction, min, max = 0.15000087 4.2078718e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769939 0 0.39031443 water fraction, min, max = 0.14999707 4.1816479e-13 0.99900001 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 = 0.064766152 0 0.39030845 water fraction, min, max = 0.15000087 4.2078753e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3310631e-06, Final residual = 3.9499341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984883e-09, Final residual = 1.4142432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769945 0 0.39031444 water fraction, min, max = 0.14999708 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766161 0 0.39030846 water fraction, min, max = 0.15000087 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769945 0 0.39031444 water fraction, min, max = 0.14999708 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766161 0 0.39030846 water fraction, min, max = 0.15000087 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637039e-08, Final residual = 6.8466697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8176532e-09, Final residual = 2.8270471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.4 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.085883587 max: 0.59974138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=2.7021598e+15 -> dtScale=1.0004312 deltaT = 7.0561206 Time = 6217.79 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 = 0.064762375 0 0.39030248 water fraction, min, max = 0.15000465 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758592 0 0.3902965 water fraction, min, max = 0.15000843 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762376 0 0.39030248 water fraction, min, max = 0.15000464 4.1554188e-13 0.99900001 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 = 0.064758597 0 0.3902965 water fraction, min, max = 0.15000842 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247156e-06, Final residual = 3.943876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241006e-09, Final residual = 1.3688745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762383 0 0.39030249 water fraction, min, max = 0.15000464 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758606 0 0.39029651 water fraction, min, max = 0.15000842 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762383 0 0.39030249 water fraction, min, max = 0.15000464 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758606 0 0.39029651 water fraction, min, max = 0.15000842 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4567269e-08, Final residual = 6.605266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.554438e-09, Final residual = 2.7756867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.76 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.085879968 max: 0.59971267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004791, dtInletScale=2.7021598e+15 -> dtScale=1.0004791 deltaT = 7.0592848 Time = 6224.85 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 = 0.064754826 0 0.39029054 water fraction, min, max = 0.1500122 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751048 0 0.39028456 water fraction, min, max = 0.15001597 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754826 0 0.39029054 water fraction, min, max = 0.15001219 4.1554188e-13 0.99900001 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 = 0.064751053 0 0.39028456 water fraction, min, max = 0.15001596 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197833e-06, Final residual = 3.9399041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364052e-09, Final residual = 1.4341429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754833 0 0.39029054 water fraction, min, max = 0.15001219 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751062 0 0.39028458 water fraction, min, max = 0.15001597 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754833 0 0.39029054 water fraction, min, max = 0.15001219 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751062 0 0.39028458 water fraction, min, max = 0.15001597 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586942e-08, Final residual = 6.5770433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5006483e-09, Final residual = 2.6887152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.14 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.08591486 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 7.0592848 Time = 6231.91 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 = 0.064747289 0 0.39027861 water fraction, min, max = 0.15001973 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743519 0 0.39027264 water fraction, min, max = 0.1500235 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474729 0 0.39027861 water fraction, min, max = 0.15001972 4.1554188e-13 0.99900001 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 = 0.064743525 0 0.39027264 water fraction, min, max = 0.15002349 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132731e-06, Final residual = 3.9339927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950872e-09, Final residual = 1.3726263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747297 0 0.39027861 water fraction, min, max = 0.15001973 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743534 0 0.39027265 water fraction, min, max = 0.1500235 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747297 0 0.39027861 water fraction, min, max = 0.15001973 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743534 0 0.39027265 water fraction, min, max = 0.1500235 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396702e-08, Final residual = 6.8416874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7430218e-09, Final residual = 2.7643829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.58 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.085911247 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 7.0592848 Time = 6238.97 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 = 0.064739768 0 0.39026669 water fraction, min, max = 0.15002726 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736006 0 0.39026073 water fraction, min, max = 0.15003101 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739769 0 0.39026669 water fraction, min, max = 0.15002724 4.1554188e-13 0.99900001 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 = 0.064736011 0 0.39026073 water fraction, min, max = 0.15003101 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067867e-06, Final residual = 3.9282717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500497e-09, Final residual = 1.348376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739776 0 0.3902667 water fraction, min, max = 0.15002725 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473602 0 0.39026074 water fraction, min, max = 0.15003101 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739776 0 0.3902667 water fraction, min, max = 0.15002725 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473602 0 0.39026074 water fraction, min, max = 0.15003101 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279953e-08, Final residual = 6.4392383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268581e-09, Final residual = 2.6520195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.96 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.085907638 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 7.0592848 Time = 6246.03 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 = 0.064732262 0 0.39025479 water fraction, min, max = 0.15003476 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728507 0 0.39024884 water fraction, min, max = 0.15003851 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732263 0 0.39025479 water fraction, min, max = 0.15003475 4.1554188e-13 0.99900001 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 = 0.064728512 0 0.39024884 water fraction, min, max = 0.15003851 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004775e-06, Final residual = 3.9226527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617962e-09, Final residual = 1.3601816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473227 0 0.3902548 water fraction, min, max = 0.15003475 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728521 0 0.39024885 water fraction, min, max = 0.15003851 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473227 0 0.3902548 water fraction, min, max = 0.15003475 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728521 0 0.39024885 water fraction, min, max = 0.15003851 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056792e-08, Final residual = 6.1437113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0716439e-09, Final residual = 2.5351957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.36 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.085904034 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 7.0592848 Time = 6253.09 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 = 0.064724771 0 0.3902429 water fraction, min, max = 0.15004225 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721023 0 0.39023696 water fraction, min, max = 0.15004599 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724771 0 0.39024291 water fraction, min, max = 0.15004224 4.1554188e-13 0.99900001 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 = 0.064721028 0 0.39023696 water fraction, min, max = 0.15004599 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940686e-06, Final residual = 3.9168748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898158e-09, Final residual = 1.3181634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724778 0 0.39024291 water fraction, min, max = 0.15004225 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721037 0 0.39023697 water fraction, min, max = 0.15004599 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724778 0 0.39024291 water fraction, min, max = 0.15004225 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721037 0 0.39023697 water fraction, min, max = 0.15004599 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981181e-08, Final residual = 6.2337489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1797971e-09, Final residual = 2.6179335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.74 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.085900435 max: 0.59983848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 7.0592848 Time = 6260.15 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 = 0.064717294 0 0.39023103 water fraction, min, max = 0.15004973 4.1817666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713554 0 0.39022509 water fraction, min, max = 0.15005346 4.2081161e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717295 0 0.39023103 water fraction, min, max = 0.15004972 4.1817701e-13 0.99900001 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 = 0.064713559 0 0.39022509 water fraction, min, max = 0.15005346 4.2081196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877184e-06, Final residual = 3.9108694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813016e-09, Final residual = 1.3896437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717302 0 0.39023104 water fraction, min, max = 0.15004972 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713568 0 0.39022511 water fraction, min, max = 0.15005346 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717302 0 0.39023104 water fraction, min, max = 0.15004972 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713568 0 0.39022511 water fraction, min, max = 0.15005346 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982038e-08, Final residual = 6.1714859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064659e-09, Final residual = 2.5698529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.18 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.085896839 max: 0.59980996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=2.7021598e+15 -> dtScale=1.0003168 deltaT = 7.0592848 Time = 6267.21 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 = 0.064709833 0 0.39021918 water fraction, min, max = 0.15005719 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647061 0 0.39021325 water fraction, min, max = 0.15006092 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709833 0 0.39021918 water fraction, min, max = 0.15005718 4.1554188e-13 0.99900001 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 = 0.064706105 0 0.39021325 water fraction, min, max = 0.15006091 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814335e-06, Final residual = 3.9054496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9145108e-09, Final residual = 1.3714997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470984 0 0.39021918 water fraction, min, max = 0.15005718 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706114 0 0.39021326 water fraction, min, max = 0.15006092 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470984 0 0.39021918 water fraction, min, max = 0.15005718 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706114 0 0.39021326 water fraction, min, max = 0.15006092 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901106e-08, Final residual = 6.3514206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396879e-09, Final residual = 2.673888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.6 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.085893249 max: 0.5997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 7.0592848 Time = 6274.27 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 = 0.064702386 0 0.39020734 water fraction, min, max = 0.15006464 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469866 0 0.39020141 water fraction, min, max = 0.15006836 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702386 0 0.39020734 water fraction, min, max = 0.15006463 4.1554188e-13 0.99900001 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 = 0.064698665 0 0.39020141 water fraction, min, max = 0.15006835 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751573e-06, Final residual = 3.8997385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.912704e-09, Final residual = 1.3708921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702393 0 0.39020734 water fraction, min, max = 0.15006463 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698674 0 0.39020143 water fraction, min, max = 0.15006836 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702393 0 0.39020734 water fraction, min, max = 0.15006463 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698674 0 0.39020143 water fraction, min, max = 0.15006836 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3729322e-08, Final residual = 6.1146003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753559e-09, Final residual = 2.5251048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.02 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.085889663 max: 0.59975306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 7.0592848 Time = 6281.33 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 = 0.064694953 0 0.39019551 water fraction, min, max = 0.15007207 4.181813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691235 0 0.39018959 water fraction, min, max = 0.15007578 4.2082089e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694954 0 0.39019551 water fraction, min, max = 0.15007206 4.1818165e-13 0.99900001 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 = 0.06469124 0 0.39018959 water fraction, min, max = 0.15007578 4.2082124e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688415e-06, Final residual = 3.8938921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177001e-09, Final residual = 1.3468778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469496 0 0.39019552 water fraction, min, max = 0.15007206 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691249 0 0.39018961 water fraction, min, max = 0.15007578 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469496 0 0.39019552 water fraction, min, max = 0.15007206 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691249 0 0.39018961 water fraction, min, max = 0.15007578 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725621e-08, Final residual = 6.447454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3915364e-09, Final residual = 2.7007866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.4 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.085886083 max: 0.59972466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 7.0624646 Time = 6288.39 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 = 0.064687534 0 0.39018369 water fraction, min, max = 0.15007949 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683821 0 0.39017778 water fraction, min, max = 0.1500832 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687534 0 0.39018369 water fraction, min, max = 0.15007948 4.1554188e-13 0.99900001 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 = 0.064683826 0 0.39017778 water fraction, min, max = 0.15008319 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641872e-06, Final residual = 3.889914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965512e-09, Final residual = 1.3652738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687541 0 0.3901837 water fraction, min, max = 0.15007948 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683835 0 0.39017779 water fraction, min, max = 0.15008319 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687541 0 0.3901837 water fraction, min, max = 0.15007948 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683835 0 0.39017779 water fraction, min, max = 0.15008319 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.355656e-08, Final residual = 6.3331746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555842e-09, Final residual = 2.6796505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.77 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.08592119 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 7.0624646 Time = 6295.45 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 = 0.064680127 0 0.39017189 water fraction, min, max = 0.1500869 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676422 0 0.39016598 water fraction, min, max = 0.1500906 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680128 0 0.39017189 water fraction, min, max = 0.15008688 4.1554188e-13 0.99900001 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 = 0.064676427 0 0.39016598 water fraction, min, max = 0.15009059 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578801e-06, Final residual = 3.884637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824988e-09, Final residual = 1.3482493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680135 0 0.3901719 water fraction, min, max = 0.15008689 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676436 0 0.390166 water fraction, min, max = 0.15009059 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680135 0 0.3901719 water fraction, min, max = 0.15008689 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676436 0 0.390166 water fraction, min, max = 0.15009059 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471046e-08, Final residual = 6.1411757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206494e-09, Final residual = 2.5479551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.23 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.085917615 max: 0.59993807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 7.0624646 Time = 6302.52 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 = 0.064672735 0 0.3901601 water fraction, min, max = 0.15009429 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669038 0 0.3901542 water fraction, min, max = 0.15009798 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672736 0 0.3901601 water fraction, min, max = 0.15009428 4.1554188e-13 0.99900001 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 = 0.064669043 0 0.3901542 water fraction, min, max = 0.15009798 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515817e-06, Final residual = 3.8790028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9109026e-09, Final residual = 1.3602118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672743 0 0.39016011 water fraction, min, max = 0.15009428 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669051 0 0.39015422 water fraction, min, max = 0.15009798 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672743 0 0.39016011 water fraction, min, max = 0.15009428 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669051 0 0.39015422 water fraction, min, max = 0.15009798 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.350046e-08, Final residual = 6.4820407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216422e-09, Final residual = 2.5998654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.59 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.085914045 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 7.0624646 Time = 6309.58 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 = 0.064665358 0 0.39014833 water fraction, min, max = 0.15010167 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661667 0 0.39014243 water fraction, min, max = 0.15010535 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665359 0 0.39014833 water fraction, min, max = 0.15010165 4.1554188e-13 0.99900001 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 = 0.064661673 0 0.39014244 water fraction, min, max = 0.15010535 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2453382e-06, Final residual = 3.8734133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033488e-09, Final residual = 1.3820202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665365 0 0.39014833 water fraction, min, max = 0.15010166 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661681 0 0.39014245 water fraction, min, max = 0.15010535 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665365 0 0.39014833 water fraction, min, max = 0.15010166 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661681 0 0.39014245 water fraction, min, max = 0.15010535 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281963e-08, Final residual = 5.944184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069877e-09, Final residual = 2.4520592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.05 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.085910478 max: 0.59988148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 7.0624646 Time = 6316.64 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 = 0.064657995 0 0.39013657 water fraction, min, max = 0.15010903 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654312 0 0.39013068 water fraction, min, max = 0.15011271 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657996 0 0.39013657 water fraction, min, max = 0.15010902 4.1554188e-13 0.99900001 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 = 0.064654317 0 0.39013068 water fraction, min, max = 0.1501127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391922e-06, Final residual = 3.8676147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100741e-09, Final residual = 1.3428047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658002 0 0.39013657 water fraction, min, max = 0.15010902 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654325 0 0.3901307 water fraction, min, max = 0.1501127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658002 0 0.39013657 water fraction, min, max = 0.15010902 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654325 0 0.3901307 water fraction, min, max = 0.1501127 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220225e-08, Final residual = 6.514729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641132e-09, Final residual = 2.6675635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.43 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.085906918 max: 0.59985325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 7.0624646 Time = 6323.7 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 = 0.064650647 0 0.39012482 water fraction, min, max = 0.15011638 4.1819162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464697 0 0.39011894 water fraction, min, max = 0.15012005 4.2084153e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650647 0 0.39012482 water fraction, min, max = 0.15011636 4.1819196e-13 0.99900001 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 = 0.064646976 0 0.39011894 water fraction, min, max = 0.15012004 4.2084187e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330075e-06, Final residual = 3.8624501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574743e-09, Final residual = 1.3521057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650654 0 0.39012483 water fraction, min, max = 0.15011637 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646984 0 0.39011896 water fraction, min, max = 0.15012005 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650654 0 0.39012483 water fraction, min, max = 0.15011637 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646984 0 0.39011896 water fraction, min, max = 0.15012005 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142771e-08, Final residual = 6.1275094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.063637e-09, Final residual = 2.4955544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.81 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.085903361 max: 0.59982505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 7.0624646 Time = 6330.77 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 = 0.064643312 0 0.39011309 water fraction, min, max = 0.15012371 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639643 0 0.39010722 water fraction, min, max = 0.15012737 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643313 0 0.39011309 water fraction, min, max = 0.1501237 4.1554188e-13 0.99900001 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 = 0.064639649 0 0.39010722 water fraction, min, max = 0.15012737 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268368e-06, Final residual = 3.8566631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118251e-09, Final residual = 1.3173262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464332 0 0.3901131 water fraction, min, max = 0.1501237 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639657 0 0.39010723 water fraction, min, max = 0.15012737 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464332 0 0.3901131 water fraction, min, max = 0.1501237 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639657 0 0.39010723 water fraction, min, max = 0.15012737 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931912e-08, Final residual = 6.173398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107223e-09, Final residual = 2.5736377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.27 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.085899809 max: 0.59979689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=2.7021598e+15 -> dtScale=1.0003386 deltaT = 7.0624646 Time = 6337.83 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 = 0.064635993 0 0.39010137 water fraction, min, max = 0.15013103 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632331 0 0.39009551 water fraction, min, max = 0.15013469 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635993 0 0.39010137 water fraction, min, max = 0.15013102 4.1554188e-13 0.99900001 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 = 0.064632336 0 0.39009551 water fraction, min, max = 0.15013468 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207504e-06, Final residual = 3.8512126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725244e-09, Final residual = 1.3653686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636 0 0.39010138 water fraction, min, max = 0.15013102 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632344 0 0.39009552 water fraction, min, max = 0.15013469 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636 0 0.39010138 water fraction, min, max = 0.15013102 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632344 0 0.39009552 water fraction, min, max = 0.15013469 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842531e-08, Final residual = 6.0566177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028531e-09, Final residual = 2.5302755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.67 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.085896261 max: 0.59976876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003855, dtInletScale=2.7021598e+15 -> dtScale=1.0003855 deltaT = 7.0624646 Time = 6344.89 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 = 0.064628687 0 0.39008967 water fraction, min, max = 0.15013834 4.1819611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625032 0 0.39008381 water fraction, min, max = 0.15014199 4.2085051e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628688 0 0.39008967 water fraction, min, max = 0.15013832 4.1819645e-13 0.99900001 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 = 0.064625037 0 0.39008381 water fraction, min, max = 0.15014198 4.2085085e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146036e-06, Final residual = 3.8458507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007524e-09, Final residual = 1.3302752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628694 0 0.39008968 water fraction, min, max = 0.15013833 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625046 0 0.39008383 water fraction, min, max = 0.15014198 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628694 0 0.39008968 water fraction, min, max = 0.15013833 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625046 0 0.39008383 water fraction, min, max = 0.15014198 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778932e-08, Final residual = 5.9733498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918289e-09, Final residual = 2.4698225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.1 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.085892718 max: 0.59974067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004324, dtInletScale=2.7021598e+15 -> dtScale=1.0004324 deltaT = 7.0624646 Time = 6351.95 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 = 0.064621396 0 0.39007798 water fraction, min, max = 0.15014563 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617748 0 0.39007213 water fraction, min, max = 0.15014927 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621396 0 0.39007798 water fraction, min, max = 0.15014562 4.1554188e-13 0.99900001 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 = 0.064617753 0 0.39007213 water fraction, min, max = 0.15014927 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085882e-06, Final residual = 3.840424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558773e-09, Final residual = 1.3564386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621403 0 0.39007799 water fraction, min, max = 0.15014562 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617762 0 0.39007215 water fraction, min, max = 0.15014927 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621403 0 0.39007799 water fraction, min, max = 0.15014562 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617762 0 0.39007215 water fraction, min, max = 0.15014927 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2692042e-08, Final residual = 6.0659088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646397e-09, Final residual = 2.5445737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.49 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.08588918 max: 0.59971263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004792, dtInletScale=2.7021598e+15 -> dtScale=1.0004792 deltaT = 7.0656618 Time = 6359.02 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 = 0.064614117 0 0.3900663 water fraction, min, max = 0.15015291 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610475 0 0.39006046 water fraction, min, max = 0.15015654 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614118 0 0.3900663 water fraction, min, max = 0.15015289 4.1554188e-13 0.99900001 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 = 0.06461048 0 0.39006046 water fraction, min, max = 0.15015654 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039516e-06, Final residual = 3.8368572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710269e-09, Final residual = 1.3927948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614124 0 0.39006631 water fraction, min, max = 0.1501529 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610488 0 0.39006047 water fraction, min, max = 0.15015654 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614124 0 0.39006631 water fraction, min, max = 0.1501529 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610488 0 0.39006047 water fraction, min, max = 0.15015654 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623557e-08, Final residual = 5.6447792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6429774e-09, Final residual = 2.348871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.87 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.085924525 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 7.0656618 Time = 6366.08 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 = 0.064606851 0 0.39005464 water fraction, min, max = 0.15016017 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603215 0 0.3900488 water fraction, min, max = 0.1501638 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606851 0 0.39005464 water fraction, min, max = 0.15016016 4.1554188e-13 0.99900001 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 = 0.064603221 0 0.3900488 water fraction, min, max = 0.1501638 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.197735e-06, Final residual = 3.8311314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452246e-09, Final residual = 1.3382135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606858 0 0.39005464 water fraction, min, max = 0.15016017 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603229 0 0.39004881 water fraction, min, max = 0.1501638 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606858 0 0.39005464 water fraction, min, max = 0.15016017 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603229 0 0.39004881 water fraction, min, max = 0.1501638 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526352e-08, Final residual = 6.0518033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941683e-09, Final residual = 2.5354565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.29 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.085920993 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 7.0656618 Time = 6373.15 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 = 0.064599598 0 0.39004298 water fraction, min, max = 0.15016743 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459597 0 0.39003716 water fraction, min, max = 0.15017105 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599599 0 0.39004298 water fraction, min, max = 0.15016741 4.1554188e-13 0.99900001 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 = 0.064595975 0 0.39003716 water fraction, min, max = 0.15017104 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918532e-06, Final residual = 3.8256972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297845e-09, Final residual = 1.3480307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599605 0 0.39004299 water fraction, min, max = 0.15016742 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595984 0 0.39003717 water fraction, min, max = 0.15017105 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599605 0 0.39004299 water fraction, min, max = 0.15016742 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595984 0 0.39003717 water fraction, min, max = 0.15017105 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554204e-08, Final residual = 5.8765244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7957727e-09, Final residual = 2.4086481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.65 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.085917464 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 7.0656618 Time = 6380.22 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 = 0.06459236 0 0.39003135 water fraction, min, max = 0.15017466 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588739 0 0.39002552 water fraction, min, max = 0.15017828 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592361 0 0.39003135 water fraction, min, max = 0.15017465 4.1554188e-13 0.99900001 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 = 0.064588744 0 0.39002552 water fraction, min, max = 0.15017827 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185759e-06, Final residual = 3.8203736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957971e-09, Final residual = 1.3266489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592367 0 0.39003135 water fraction, min, max = 0.15017466 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588753 0 0.39002554 water fraction, min, max = 0.15017828 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592367 0 0.39003135 water fraction, min, max = 0.15017466 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588753 0 0.39002554 water fraction, min, max = 0.15017828 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248453e-08, Final residual = 5.8561426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265933e-09, Final residual = 2.4786194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.01 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.085913942 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 7.0656618 Time = 6387.28 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 = 0.064585136 0 0.39001972 water fraction, min, max = 0.15018189 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581522 0 0.39001391 water fraction, min, max = 0.1501855 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585137 0 0.39001972 water fraction, min, max = 0.15018188 4.1554188e-13 0.99900001 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 = 0.064581527 0 0.39001391 water fraction, min, max = 0.15018549 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798721e-06, Final residual = 3.8149045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043519e-09, Final residual = 1.3437941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585143 0 0.39001973 water fraction, min, max = 0.15018188 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581535 0 0.39001392 water fraction, min, max = 0.15018549 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585143 0 0.39001973 water fraction, min, max = 0.15018188 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581535 0 0.39001392 water fraction, min, max = 0.15018549 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171963e-08, Final residual = 5.9790314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509693e-09, Final residual = 2.4672497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.4 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.085910423 max: 0.5998443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 7.0656618 Time = 6394.35 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 = 0.064577926 0 0.39000811 water fraction, min, max = 0.1501891 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574319 0 0.39000231 water fraction, min, max = 0.1501927 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577927 0 0.39000811 water fraction, min, max = 0.15018909 4.1554188e-13 0.99900001 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 = 0.064574324 0 0.39000231 water fraction, min, max = 0.15019269 4.1554188e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739046e-06, Final residual = 3.8096699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648481e-09, Final residual = 1.3598047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577933 0 0.39000812 water fraction, min, max = 0.15018909 4.1820879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574332 0 0.39000232 water fraction, min, max = 0.1501927 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577933 0 0.39000812 water fraction, min, max = 0.15018909 4.1820879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574332 0 0.39000232 water fraction, min, max = 0.1501927 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174409e-08, Final residual = 6.1922663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1529574e-09, Final residual = 2.5711761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.8 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.085906909 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 7.0656618 Time = 6401.41 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 = 0.06457073 0 0.38999652 water fraction, min, max = 0.15019629 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456713 0 0.38999072 water fraction, min, max = 0.15019989 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457073 0 0.38999652 water fraction, min, max = 0.15019628 4.2087555e-13 0.99900001 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 = 0.064567135 0 0.38999072 water fraction, min, max = 0.15019988 4.2087555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680402e-06, Final residual = 3.8044466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784362e-09, Final residual = 1.3463495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570737 0 0.38999653 water fraction, min, max = 0.15019629 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567143 0 0.38999073 water fraction, min, max = 0.15019989 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570737 0 0.38999653 water fraction, min, max = 0.15019629 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567143 0 0.38999073 water fraction, min, max = 0.15019989 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064487e-08, Final residual = 6.0839988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642432e-09, Final residual = 2.5464233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.15 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.085903399 max: 0.59978863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=2.7021598e+15 -> dtScale=1.0003524 deltaT = 7.0656618 Time = 6408.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563547 0 0.38998494 water fraction, min, max = 0.15020348 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559954 0 0.38997914 water fraction, min, max = 0.15020706 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563548 0 0.38998494 water fraction, min, max = 0.15020346 4.2087555e-13 0.99900001 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 = 0.064559959 0 0.38997914 water fraction, min, max = 0.15020706 4.2087555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621754e-06, Final residual = 3.7992422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.694766e-09, Final residual = 1.2982692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563554 0 0.38998494 water fraction, min, max = 0.15020347 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559967 0 0.38997916 water fraction, min, max = 0.15020706 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563554 0 0.38998494 water fraction, min, max = 0.15020347 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559967 0 0.38997916 water fraction, min, max = 0.15020706 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.206945e-08, Final residual = 5.6123678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029656e-09, Final residual = 2.4147605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.5 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.085899894 max: 0.59976085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003987, dtInletScale=2.7021598e+15 -> dtScale=1.0003987 deltaT = 7.0656618 Time = 6415.54 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 = 0.064556379 0 0.38997337 water fraction, min, max = 0.15021065 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552793 0 0.38996758 water fraction, min, max = 0.15021423 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556379 0 0.38997337 water fraction, min, max = 0.15021063 4.2087554e-13 0.99900001 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 = 0.064552798 0 0.38996758 water fraction, min, max = 0.15021422 4.2087554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561063e-06, Final residual = 3.7937783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.795197e-09, Final residual = 1.3436664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556386 0 0.38997338 water fraction, min, max = 0.15021064 4.2354677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552806 0 0.38996759 water fraction, min, max = 0.15021422 4.2621783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556386 0 0.38997338 water fraction, min, max = 0.15021064 4.2354677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552806 0 0.38996759 water fraction, min, max = 0.15021422 4.2621783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852927e-08, Final residual = 5.9070362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214238e-09, Final residual = 2.4617538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.85 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.085896393 max: 0.59973311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000445, dtInletScale=2.7021598e+15 -> dtScale=1.000445 deltaT = 7.0656618 Time = 6422.61 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 = 0.064549224 0 0.38996181 water fraction, min, max = 0.1502178 4.2621783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545645 0 0.38995603 water fraction, min, max = 0.15022137 4.2621783e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549225 0 0.38996181 water fraction, min, max = 0.15021779 4.2621783e-13 0.99900001 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 = 0.06454565 0 0.38995603 water fraction, min, max = 0.15022137 4.2621783e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502627e-06, Final residual = 3.7890816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399832e-09, Final residual = 1.3297315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549231 0 0.38996182 water fraction, min, max = 0.15021779 4.2889049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545658 0 0.38995605 water fraction, min, max = 0.15022137 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549231 0 0.38996182 water fraction, min, max = 0.15021779 4.2889049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545658 0 0.38995605 water fraction, min, max = 0.15022137 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.179506e-08, Final residual = 5.7611859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998885e-09, Final residual = 2.4399495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.2 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.085892897 max: 0.5997054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 7.0688764 Time = 6429.68 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 = 0.064542081 0 0.38995027 water fraction, min, max = 0.15022494 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064538507 0 0.3899445 water fraction, min, max = 0.15022851 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542082 0 0.38995027 water fraction, min, max = 0.15022493 4.3156297e-13 0.99900001 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 = 0.064538512 0 0.3899445 water fraction, min, max = 0.15022851 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458604e-06, Final residual = 3.7854501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6423696e-09, Final residual = 1.3005169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542088 0 0.38995028 water fraction, min, max = 0.15022494 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453852 0 0.38994451 water fraction, min, max = 0.15022851 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542088 0 0.38995028 water fraction, min, max = 0.15022494 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453852 0 0.38994451 water fraction, min, max = 0.15022851 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739172e-08, Final residual = 5.5791925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500586e-09, Final residual = 2.3491998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.55 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.08592848 max: 0.59995055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 7.0688764 Time = 6436.75 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 = 0.064534951 0 0.38993874 water fraction, min, max = 0.15023207 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531384 0 0.38993297 water fraction, min, max = 0.15023563 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534951 0 0.38993874 water fraction, min, max = 0.15023206 4.3156297e-13 0.99900001 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 = 0.064531389 0 0.38993297 water fraction, min, max = 0.15023563 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398591e-06, Final residual = 3.7802101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146117e-09, Final residual = 1.34044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534958 0 0.38993875 water fraction, min, max = 0.15023207 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531397 0 0.38993298 water fraction, min, max = 0.15023563 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534958 0 0.38993875 water fraction, min, max = 0.15023207 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531397 0 0.38993298 water fraction, min, max = 0.15023563 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676009e-08, Final residual = 5.5562032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157417e-09, Final residual = 2.3021474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.94 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.085924989 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 7.0688764 Time = 6443.82 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 = 0.064527834 0 0.38992722 water fraction, min, max = 0.15023919 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524274 0 0.38992146 water fraction, min, max = 0.15024274 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527835 0 0.38992722 water fraction, min, max = 0.15023918 4.3156297e-13 0.99900001 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 = 0.064524279 0 0.38992146 water fraction, min, max = 0.15024274 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340329e-06, Final residual = 3.7749721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.785889e-09, Final residual = 1.3214083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527841 0 0.38992723 water fraction, min, max = 0.15023918 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524287 0 0.38992147 water fraction, min, max = 0.15024274 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527841 0 0.38992723 water fraction, min, max = 0.15023918 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524287 0 0.38992147 water fraction, min, max = 0.15024274 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665727e-08, Final residual = 5.5399806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450886e-09, Final residual = 2.3483987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.33 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.085921504 max: 0.59989527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 7.0688764 Time = 6450.89 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 = 0.064520731 0 0.38991572 water fraction, min, max = 0.15024629 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517177 0 0.38990996 water fraction, min, max = 0.15024984 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520731 0 0.38991572 water fraction, min, max = 0.15024628 4.3156297e-13 0.99900001 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 = 0.064517182 0 0.38990996 water fraction, min, max = 0.15024984 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282664e-06, Final residual = 3.769605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7849775e-09, Final residual = 1.3382275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520738 0 0.38991572 water fraction, min, max = 0.15024629 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451719 0 0.38990998 water fraction, min, max = 0.15024984 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520738 0 0.38991572 water fraction, min, max = 0.15024629 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451719 0 0.38990998 water fraction, min, max = 0.15024984 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1503857e-08, Final residual = 5.8595469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7999136e-09, Final residual = 2.4220998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.7 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.085918022 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 7.0688764 Time = 6457.95 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 = 0.064513641 0 0.38990423 water fraction, min, max = 0.15025338 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510094 0 0.38989848 water fraction, min, max = 0.15025692 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513642 0 0.38990423 water fraction, min, max = 0.15025337 4.3156297e-13 0.99900001 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 = 0.064510099 0 0.38989848 water fraction, min, max = 0.15025692 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225126e-06, Final residual = 3.7646192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128677e-09, Final residual = 1.3349944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513648 0 0.38990423 water fraction, min, max = 0.15025338 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510107 0 0.38989849 water fraction, min, max = 0.15025692 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513648 0 0.38990423 water fraction, min, max = 0.15025338 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510107 0 0.38989849 water fraction, min, max = 0.15025692 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1342419e-08, Final residual = 5.594601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5462224e-09, Final residual = 2.352624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.06 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.085914546 max: 0.59984014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 7.0688764 Time = 6465.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506565 0 0.38989275 water fraction, min, max = 0.15026046 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503025 0 0.38988701 water fraction, min, max = 0.15026399 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506566 0 0.38989275 water fraction, min, max = 0.15026045 4.3156297e-13 0.99900001 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 = 0.06450303 0 0.38988701 water fraction, min, max = 0.15026399 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.116724e-06, Final residual = 3.7593816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094507e-09, Final residual = 1.378261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506572 0 0.38989276 water fraction, min, max = 0.15026045 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503038 0 0.38988702 water fraction, min, max = 0.15026399 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506572 0 0.38989276 water fraction, min, max = 0.15026045 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503038 0 0.38988702 water fraction, min, max = 0.15026399 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1241323e-08, Final residual = 5.526135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963358e-09, Final residual = 2.4294091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.47 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.085911074 max: 0.59981263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 7.0688764 Time = 6472.09 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 = 0.064499503 0 0.38988129 water fraction, min, max = 0.15026752 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495969 0 0.38987555 water fraction, min, max = 0.15027105 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499503 0 0.38988129 water fraction, min, max = 0.15026751 4.3156297e-13 0.99900001 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 = 0.064495974 0 0.38987555 water fraction, min, max = 0.15027104 4.3156297e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109545e-06, Final residual = 3.7542636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332525e-09, Final residual = 1.3787047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499509 0 0.38988129 water fraction, min, max = 0.15026751 4.3724419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495982 0 0.38987556 water fraction, min, max = 0.15027105 4.4292506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499509 0 0.38988129 water fraction, min, max = 0.15026751 4.3724419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495982 0 0.38987556 water fraction, min, max = 0.15027105 4.4292506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.122328e-08, Final residual = 5.521056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4524232e-09, Final residual = 2.3371087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.86 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.085907606 max: 0.59978515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003582, dtInletScale=2.7021598e+15 -> dtScale=1.0003582 deltaT = 7.0688764 Time = 6479.16 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 = 0.064492453 0 0.38986984 water fraction, min, max = 0.15027457 4.4292506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488927 0 0.38986411 water fraction, min, max = 0.15027809 4.4292506e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492454 0 0.38986984 water fraction, min, max = 0.15027456 4.4292506e-13 0.99900001 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 = 0.064488932 0 0.38986411 water fraction, min, max = 0.15027809 4.4292506e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051746e-06, Final residual = 3.7490321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410706e-09, Final residual = 1.3039781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449246 0 0.38986984 water fraction, min, max = 0.15027456 4.4561017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448894 0 0.38986412 water fraction, min, max = 0.15027809 4.482951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449246 0 0.38986984 water fraction, min, max = 0.15027456 4.4561017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448894 0 0.38986412 water fraction, min, max = 0.15027809 4.482951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017051e-08, Final residual = 5.2493412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.172944e-09, Final residual = 2.1895967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.28 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.085904142 max: 0.59975771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 7.0688764 Time = 6486.23 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 = 0.064485418 0 0.3898584 water fraction, min, max = 0.15028161 4.482951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481898 0 0.38985268 water fraction, min, max = 0.15028512 4.482951e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485418 0 0.3898584 water fraction, min, max = 0.15028159 4.482951e-13 0.99900001 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 = 0.064481903 0 0.38985268 water fraction, min, max = 0.15028512 4.482951e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993308e-06, Final residual = 3.7439274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081952e-09, Final residual = 1.3220677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485424 0 0.38985841 water fraction, min, max = 0.1502816 4.5098159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481911 0 0.38985269 water fraction, min, max = 0.15028512 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485424 0 0.38985841 water fraction, min, max = 0.1502816 4.5098159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481911 0 0.38985269 water fraction, min, max = 0.15028512 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949773e-08, Final residual = 5.3948029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815183e-09, Final residual = 2.2844485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.76 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.085900683 max: 0.59973031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004497, dtInletScale=2.7021598e+15 -> dtScale=1.0004497 deltaT = 7.0688764 Time = 6493.3 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 = 0.064478395 0 0.38984698 water fraction, min, max = 0.15028863 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474882 0 0.38984126 water fraction, min, max = 0.15029214 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478396 0 0.38984698 water fraction, min, max = 0.15028862 4.5366791e-13 0.99900001 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 = 0.064474887 0 0.38984126 water fraction, min, max = 0.15029213 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937143e-06, Final residual = 3.7387893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324597e-09, Final residual = 1.3034681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478402 0 0.38984698 water fraction, min, max = 0.15028862 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474895 0 0.38984127 water fraction, min, max = 0.15029213 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478402 0 0.38984698 water fraction, min, max = 0.15028862 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474895 0 0.38984127 water fraction, min, max = 0.15029213 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0857669e-08, Final residual = 5.5049262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174e-09, Final residual = 2.3838693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.2 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.085897229 max: 0.59970294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 7.0721086 Time = 6500.37 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 = 0.064471385 0 0.38983556 water fraction, min, max = 0.15029564 4.5635722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467877 0 0.38982985 water fraction, min, max = 0.15029914 4.590467e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471385 0 0.38983556 water fraction, min, max = 0.15029563 4.5635755e-13 0.99900001 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 = 0.064467882 0 0.38982985 water fraction, min, max = 0.15029914 4.5904703e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895721e-06, Final residual = 3.7354526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8209749e-09, Final residual = 1.3702405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471391 0 0.38983557 water fraction, min, max = 0.15029563 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467889 0 0.38982987 water fraction, min, max = 0.15029914 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471391 0 0.38983557 water fraction, min, max = 0.15029563 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446789 0 0.38982987 water fraction, min, max = 0.15029914 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783747e-08, Final residual = 5.3023106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674905e-09, Final residual = 2.2152539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.6 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.085933052 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 7.0721086 Time = 6507.44 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 = 0.064464386 0 0.38982416 water fraction, min, max = 0.15030264 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460885 0 0.38981846 water fraction, min, max = 0.15030613 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464386 0 0.38982416 water fraction, min, max = 0.15030263 4.5366791e-13 0.99900001 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 = 0.064460889 0 0.38981846 water fraction, min, max = 0.15030613 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837816e-06, Final residual = 3.730298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.777879e-09, Final residual = 1.3683794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464392 0 0.38982417 water fraction, min, max = 0.15030263 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460897 0 0.38981847 water fraction, min, max = 0.15030613 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464392 0 0.38982417 water fraction, min, max = 0.15030263 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460897 0 0.38981847 water fraction, min, max = 0.15030613 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0688137e-08, Final residual = 5.8486153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7431592e-09, Final residual = 2.4467579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.02 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.085929604 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 7.0721086 Time = 6514.51 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 = 0.0644574 0 0.38981277 water fraction, min, max = 0.15030962 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453906 0 0.38980708 water fraction, min, max = 0.15031311 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457401 0 0.38981277 water fraction, min, max = 0.15030961 4.5366791e-13 0.99900001 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 = 0.06445391 0 0.38980708 water fraction, min, max = 0.15031311 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782734e-06, Final residual = 3.7255886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785583e-09, Final residual = 1.3605879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457407 0 0.38981278 water fraction, min, max = 0.15030962 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453918 0 0.38980709 water fraction, min, max = 0.15031311 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457407 0 0.38981278 water fraction, min, max = 0.15030962 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453918 0 0.38980709 water fraction, min, max = 0.15031311 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686236e-08, Final residual = 5.2255215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458727e-09, Final residual = 2.2763395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.39 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.085926159 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 7.0721086 Time = 6521.59 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 = 0.064450428 0 0.3898014 water fraction, min, max = 0.1503166 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444694 0 0.38979571 water fraction, min, max = 0.15032008 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450428 0 0.3898014 water fraction, min, max = 0.15031658 4.5366791e-13 0.99900001 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 = 0.064446945 0 0.38979571 water fraction, min, max = 0.15032007 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725783e-06, Final residual = 3.7202572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952283e-09, Final residual = 1.3598445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450434 0 0.38980141 water fraction, min, max = 0.15031659 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446952 0 0.38979572 water fraction, min, max = 0.15032008 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450434 0 0.38980141 water fraction, min, max = 0.15031659 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446952 0 0.38979572 water fraction, min, max = 0.15032008 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596335e-08, Final residual = 5.6201037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5872583e-09, Final residual = 2.3820475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.74 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.085922719 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 7.0721086 Time = 6528.66 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 = 0.064443469 0 0.38979004 water fraction, min, max = 0.15032356 4.5636267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439987 0 0.38978435 water fraction, min, max = 0.15032703 4.590576e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443469 0 0.38979004 water fraction, min, max = 0.15032354 4.56363e-13 0.99900001 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 = 0.064439992 0 0.38978435 water fraction, min, max = 0.15032703 4.5905793e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669793e-06, Final residual = 3.7155356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637509e-09, Final residual = 1.3316191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443475 0 0.38979005 water fraction, min, max = 0.15032355 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444 0 0.38978437 water fraction, min, max = 0.15032703 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443475 0 0.38979005 water fraction, min, max = 0.15032355 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444 0 0.38978437 water fraction, min, max = 0.15032703 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260475e-08, Final residual = 5.5528816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5434584e-09, Final residual = 2.383608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.11 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.085919284 max: 0.59984073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 7.0721086 Time = 6535.73 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 = 0.064436523 0 0.38977869 water fraction, min, max = 0.1503305 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433048 0 0.38977301 water fraction, min, max = 0.15033397 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436523 0 0.38977869 water fraction, min, max = 0.15033049 4.5366791e-13 0.99900001 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 = 0.064433053 0 0.38977301 water fraction, min, max = 0.15033397 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613653e-06, Final residual = 3.7104681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385094e-09, Final residual = 1.35063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436529 0 0.3897787 water fraction, min, max = 0.15033049 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443306 0 0.38977303 water fraction, min, max = 0.15033397 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436529 0 0.3897787 water fraction, min, max = 0.15033049 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443306 0 0.38977303 water fraction, min, max = 0.15033397 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0361959e-08, Final residual = 5.5906029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5623443e-09, Final residual = 2.3639768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.54 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.085915852 max: 0.59981356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 7.0721086 Time = 6542.8 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 = 0.06442959 0 0.38976736 water fraction, min, max = 0.15033743 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426121 0 0.38976168 water fraction, min, max = 0.1503409 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442959 0 0.38976736 water fraction, min, max = 0.15033742 4.5366791e-13 0.99900001 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 = 0.064426126 0 0.38976168 water fraction, min, max = 0.15034089 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558051e-06, Final residual = 3.7055463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721739e-09, Final residual = 1.3437582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429596 0 0.38976736 water fraction, min, max = 0.15033743 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426134 0 0.3897617 water fraction, min, max = 0.1503409 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429596 0 0.38976736 water fraction, min, max = 0.15033743 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426134 0 0.3897617 water fraction, min, max = 0.1503409 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294124e-08, Final residual = 5.2771949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.303327e-09, Final residual = 2.2608456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.97 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.085912426 max: 0.59978642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=2.7021598e+15 -> dtScale=1.0003561 deltaT = 7.0721086 Time = 6549.88 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 = 0.06442267 0 0.38975603 water fraction, min, max = 0.15034435 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419208 0 0.38975037 water fraction, min, max = 0.15034781 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442267 0 0.38975603 water fraction, min, max = 0.15034434 4.5366791e-13 0.99900001 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 = 0.064419213 0 0.38975037 water fraction, min, max = 0.15034781 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050293e-06, Final residual = 3.700574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972272e-09, Final residual = 1.3778562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422676 0 0.38975604 water fraction, min, max = 0.15034435 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441922 0 0.38975038 water fraction, min, max = 0.15034781 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422676 0 0.38975604 water fraction, min, max = 0.15034435 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441922 0 0.38975038 water fraction, min, max = 0.15034781 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090213e-08, Final residual = 5.1603459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523275e-09, Final residual = 2.2176912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.33 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.085909004 max: 0.59975931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=2.7021598e+15 -> dtScale=1.0004013 deltaT = 7.0721086 Time = 6556.95 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 = 0.064415763 0 0.38974473 water fraction, min, max = 0.15035126 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412308 0 0.38973907 water fraction, min, max = 0.15035471 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415763 0 0.38974473 water fraction, min, max = 0.15035125 4.5366791e-13 0.99900001 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 = 0.064412312 0 0.38973907 water fraction, min, max = 0.15035471 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446927e-06, Final residual = 3.6953372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206346e-09, Final residual = 1.3409746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415769 0 0.38974473 water fraction, min, max = 0.15035125 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441232 0 0.38973908 water fraction, min, max = 0.15035471 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415769 0 0.38974473 water fraction, min, max = 0.15035125 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441232 0 0.38973908 water fraction, min, max = 0.15035471 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096218e-08, Final residual = 5.5935716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675643e-09, Final residual = 2.3515665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.74 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.085905586 max: 0.59973224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 7.0721086 Time = 6564.02 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 = 0.064408869 0 0.38973343 water fraction, min, max = 0.15035816 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440542 0 0.38972778 water fraction, min, max = 0.1503616 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440887 0 0.38973343 water fraction, min, max = 0.15035814 4.5366791e-13 0.99900001 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 = 0.064405425 0 0.38972778 water fraction, min, max = 0.15036159 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0392369e-06, Final residual = 3.6906045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.711689e-09, Final residual = 1.3179293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408875 0 0.38973344 water fraction, min, max = 0.15035815 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405432 0 0.38972779 water fraction, min, max = 0.1503616 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408875 0 0.38973344 water fraction, min, max = 0.15035815 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405433 0 0.38972779 water fraction, min, max = 0.1503616 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981092e-08, Final residual = 5.2658861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355591e-09, Final residual = 2.2425523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.17 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.085902172 max: 0.5997052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004916, dtInletScale=2.7021598e+15 -> dtScale=1.0004916 deltaT = 7.0753586 Time = 6571.09 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 = 0.064401986 0 0.38972215 water fraction, min, max = 0.15036504 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398543 0 0.3897165 water fraction, min, max = 0.15036848 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401987 0 0.38972215 water fraction, min, max = 0.15036503 4.5366791e-13 0.99900001 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 = 0.064398547 0 0.3897165 water fraction, min, max = 0.15036847 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351064e-06, Final residual = 3.6873887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622062e-09, Final residual = 1.3295936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401993 0 0.38972215 water fraction, min, max = 0.15036503 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398555 0 0.38971651 water fraction, min, max = 0.15036847 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401993 0 0.38972215 water fraction, min, max = 0.15036503 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398555 0 0.38971651 water fraction, min, max = 0.15036847 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986916e-08, Final residual = 5.0523255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017698e-09, Final residual = 2.1549034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.6 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.085938237 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 7.0753586 Time = 6578.17 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 = 0.064395115 0 0.38971087 water fraction, min, max = 0.15037191 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391678 0 0.38970523 water fraction, min, max = 0.15037534 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395116 0 0.38971087 water fraction, min, max = 0.1503719 4.5366791e-13 0.99900001 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 = 0.064391683 0 0.38970523 water fraction, min, max = 0.15037534 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294965e-06, Final residual = 3.6820938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.612942e-09, Final residual = 1.2922354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395122 0 0.38971088 water fraction, min, max = 0.1503719 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439169 0 0.38970524 water fraction, min, max = 0.15037534 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395122 0 0.38971088 water fraction, min, max = 0.1503719 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439169 0 0.38970524 water fraction, min, max = 0.15037534 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801585e-08, Final residual = 5.4357391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.43914e-09, Final residual = 2.3387443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.06 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.085934829 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 7.0753586 Time = 6585.25 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 = 0.064388257 0 0.38969961 water fraction, min, max = 0.15037877 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384826 0 0.38969398 water fraction, min, max = 0.15038219 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388257 0 0.38969961 water fraction, min, max = 0.15037876 4.5366791e-13 0.99900001 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 = 0.064384831 0 0.38969398 water fraction, min, max = 0.15038219 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240535e-06, Final residual = 3.6774901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7219922e-09, Final residual = 1.3288005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388263 0 0.38969962 water fraction, min, max = 0.15037876 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384838 0 0.38969399 water fraction, min, max = 0.15038219 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388263 0 0.38969962 water fraction, min, max = 0.15037876 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384838 0 0.38969399 water fraction, min, max = 0.15038219 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671053e-08, Final residual = 5.1135221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899197e-09, Final residual = 2.1657439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.49 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.085931426 max: 0.59989984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 7.0753586 Time = 6592.32 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 = 0.064381411 0 0.38968836 water fraction, min, max = 0.15038561 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377987 0 0.38968273 water fraction, min, max = 0.15038903 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381412 0 0.38968836 water fraction, min, max = 0.1503856 4.5366791e-13 0.99900001 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 = 0.064377992 0 0.38968274 water fraction, min, max = 0.15038903 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185474e-06, Final residual = 3.6725658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620956e-09, Final residual = 1.300932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381418 0 0.38968837 water fraction, min, max = 0.15038561 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377999 0 0.38968275 water fraction, min, max = 0.15038903 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381418 0 0.38968837 water fraction, min, max = 0.15038561 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377999 0 0.38968275 water fraction, min, max = 0.15038903 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675597e-08, Final residual = 5.1981063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696934e-09, Final residual = 2.1595507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.92 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.085928026 max: 0.59987292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 7.0753586 Time = 6599.4 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 = 0.064374579 0 0.38967713 water fraction, min, max = 0.15039245 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371161 0 0.38967151 water fraction, min, max = 0.15039586 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374579 0 0.38967713 water fraction, min, max = 0.15039243 4.5366791e-13 0.99900001 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 = 0.064371165 0 0.38967151 water fraction, min, max = 0.15039585 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131128e-06, Final residual = 3.6676119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267202e-09, Final residual = 1.3230703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374585 0 0.38967713 water fraction, min, max = 0.15039244 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371173 0 0.38967152 water fraction, min, max = 0.15039586 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374585 0 0.38967713 water fraction, min, max = 0.15039244 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371173 0 0.38967152 water fraction, min, max = 0.15039586 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.961155e-08, Final residual = 4.9374563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209203e-09, Final residual = 2.1097612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.29 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.085924632 max: 0.59984605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 7.0753586 Time = 6606.47 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 = 0.064367759 0 0.3896659 water fraction, min, max = 0.15039927 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364347 0 0.38966029 water fraction, min, max = 0.15040267 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367759 0 0.38966591 water fraction, min, max = 0.15039925 4.5366791e-13 0.99900001 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 = 0.064364352 0 0.38966029 water fraction, min, max = 0.15040267 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076746e-06, Final residual = 3.6626189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7119612e-09, Final residual = 1.3277136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367765 0 0.38966591 water fraction, min, max = 0.15039926 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364359 0 0.3896603 water fraction, min, max = 0.15040267 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367765 0 0.38966591 water fraction, min, max = 0.15039926 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364359 0 0.3896603 water fraction, min, max = 0.15040267 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.948463e-08, Final residual = 5.3404467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463035e-09, Final residual = 2.3160374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.67 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.085921242 max: 0.5998192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 7.0753586 Time = 6613.55 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 = 0.064360951 0 0.3896547 water fraction, min, max = 0.15040607 4.5637981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357546 0 0.38964909 water fraction, min, max = 0.15040947 4.5909187e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360952 0 0.3896547 water fraction, min, max = 0.15040606 4.5638013e-13 0.99900001 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 = 0.064357551 0 0.38964909 water fraction, min, max = 0.15040947 4.5909219e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023448e-06, Final residual = 3.6580194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134884e-09, Final residual = 1.3405964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360958 0 0.3896547 water fraction, min, max = 0.15040607 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357558 0 0.3896491 water fraction, min, max = 0.15040947 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360958 0 0.3896547 water fraction, min, max = 0.15040607 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357558 0 0.3896491 water fraction, min, max = 0.15040947 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462376e-08, Final residual = 4.9014282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791188e-09, Final residual = 2.0947471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.03 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.085917855 max: 0.59979238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=2.7021598e+15 -> dtScale=1.0003461 deltaT = 7.0753586 Time = 6620.62 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 = 0.064354157 0 0.3896435 water fraction, min, max = 0.15041287 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350758 0 0.3896379 water fraction, min, max = 0.15041626 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354157 0 0.3896435 water fraction, min, max = 0.15041286 4.5366791e-13 0.99900001 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 = 0.064350763 0 0.3896379 water fraction, min, max = 0.15041626 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968839e-06, Final residual = 3.6531286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039986e-09, Final residual = 1.3422966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354163 0 0.38964351 water fraction, min, max = 0.15041286 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435077 0 0.38963791 water fraction, min, max = 0.15041626 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354163 0 0.38964351 water fraction, min, max = 0.15041286 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435077 0 0.38963791 water fraction, min, max = 0.15041626 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290301e-08, Final residual = 5.3033488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501305e-09, Final residual = 2.2918701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.37 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.085914474 max: 0.59976562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 7.0753586 Time = 6627.7 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 = 0.064347375 0 0.38963232 water fraction, min, max = 0.15041965 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343982 0 0.38962672 water fraction, min, max = 0.15042304 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347376 0 0.38963232 water fraction, min, max = 0.15041964 4.5366791e-13 0.99900001 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 = 0.064343987 0 0.38962672 water fraction, min, max = 0.15042303 4.5366791e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915334e-06, Final residual = 3.6483422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595097e-09, Final residual = 1.3147102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347381 0 0.38963232 water fraction, min, max = 0.15041964 4.5638347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343994 0 0.38962673 water fraction, min, max = 0.15042304 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347381 0 0.38963232 water fraction, min, max = 0.15041964 4.5638347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343994 0 0.38962673 water fraction, min, max = 0.15042303 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9246345e-08, Final residual = 4.8862013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8312881e-09, Final residual = 2.0920257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.77 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.085911096 max: 0.59973887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 7.0753586 Time = 6634.77 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 = 0.064340606 0 0.38962115 water fraction, min, max = 0.15042642 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337219 0 0.38961556 water fraction, min, max = 0.1504298 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340606 0 0.38962115 water fraction, min, max = 0.15042641 4.5909888e-13 0.99900001 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 = 0.064337224 0 0.38961556 water fraction, min, max = 0.15042979 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860237e-06, Final residual = 3.6431926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6690273e-09, Final residual = 1.309326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340612 0 0.38962115 water fraction, min, max = 0.15042641 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337231 0 0.38961557 water fraction, min, max = 0.1504298 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340612 0 0.38962115 water fraction, min, max = 0.15042641 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337231 0 0.38961557 water fraction, min, max = 0.1504298 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176752e-08, Final residual = 5.1428655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719914e-09, Final residual = 2.1878251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.2 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.085907723 max: 0.59971217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00048, dtInletScale=2.7021598e+15 -> dtScale=1.00048 deltaT = 7.0786267 Time = 6641.85 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 = 0.064333847 0 0.38960998 water fraction, min, max = 0.15043318 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330466 0 0.3896044 water fraction, min, max = 0.15043655 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333848 0 0.38960998 water fraction, min, max = 0.15043317 4.5909888e-13 0.99900001 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 = 0.06433047 0 0.3896044 water fraction, min, max = 0.15043655 4.5909888e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821851e-06, Final residual = 3.640557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982969e-09, Final residual = 1.3829626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333854 0 0.38960999 water fraction, min, max = 0.15043317 4.6482864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330478 0 0.38960441 water fraction, min, max = 0.15043655 4.7055807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333854 0 0.38960999 water fraction, min, max = 0.15043317 4.6482864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330478 0 0.38960441 water fraction, min, max = 0.15043655 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127718e-08, Final residual = 4.8772038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976674e-09, Final residual = 2.0557491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.54 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.085944032 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 7.0786267 Time = 6648.93 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 = 0.0643271 0 0.38959883 water fraction, min, max = 0.15043992 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323725 0 0.38959326 water fraction, min, max = 0.15044329 4.7055807e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327101 0 0.38959883 water fraction, min, max = 0.15043991 4.7055807e-13 0.99900001 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 = 0.064323729 0 0.38959326 water fraction, min, max = 0.15044329 4.7055807e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976839e-06, Final residual = 3.6351248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6561256e-09, Final residual = 1.3164061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327106 0 0.38959884 water fraction, min, max = 0.15043992 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323737 0 0.38959327 water fraction, min, max = 0.15044329 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327106 0 0.38959884 water fraction, min, max = 0.15043992 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323737 0 0.38959327 water fraction, min, max = 0.15044329 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8989006e-08, Final residual = 4.8079791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060178e-09, Final residual = 2.0523953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.89 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.085940664 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 7.0786267 Time = 6656.01 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 = 0.064320365 0 0.3895877 water fraction, min, max = 0.15044666 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316996 0 0.38958213 water fraction, min, max = 0.15045002 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320366 0 0.3895877 water fraction, min, max = 0.15044665 4.7055806e-13 0.99900001 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 = 0.064317001 0 0.38958213 water fraction, min, max = 0.15045002 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715238e-06, Final residual = 3.6302548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205403e-09, Final residual = 1.2903646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320371 0 0.3895877 water fraction, min, max = 0.15044665 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317008 0 0.38958214 water fraction, min, max = 0.15045002 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320371 0 0.3895877 water fraction, min, max = 0.15044665 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317008 0 0.38958214 water fraction, min, max = 0.15045002 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975891e-08, Final residual = 5.185577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1600471e-09, Final residual = 2.1969437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.31 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.085937301 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 7.0786267 Time = 6663.09 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 = 0.064313643 0 0.38957657 water fraction, min, max = 0.15045338 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431028 0 0.38957101 water fraction, min, max = 0.15045674 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313643 0 0.38957657 water fraction, min, max = 0.15045337 4.7055806e-13 0.99900001 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 = 0.064310285 0 0.38957101 water fraction, min, max = 0.15045673 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663139e-06, Final residual = 3.6256838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5799816e-09, Final residual = 1.2888521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313649 0 0.38957658 water fraction, min, max = 0.15045337 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310292 0 0.38957102 water fraction, min, max = 0.15045674 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313649 0 0.38957658 water fraction, min, max = 0.15045337 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310292 0 0.38957102 water fraction, min, max = 0.15045674 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863382e-08, Final residual = 5.1917177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669846e-09, Final residual = 2.1340057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.73 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.085933942 max: 0.5998826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 7.0786267 Time = 6670.17 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 = 0.064306933 0 0.38956546 water fraction, min, max = 0.15046009 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303576 0 0.3895599 water fraction, min, max = 0.15046344 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306934 0 0.38956546 water fraction, min, max = 0.15046008 4.7055806e-13 0.99900001 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 = 0.064303581 0 0.3895599 water fraction, min, max = 0.15046344 4.7055806e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610019e-06, Final residual = 3.6208711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896057e-09, Final residual = 1.3382502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306939 0 0.38956547 water fraction, min, max = 0.15046008 4.7328251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303588 0 0.38955991 water fraction, min, max = 0.15046344 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306939 0 0.38956547 water fraction, min, max = 0.15046008 4.7328251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303588 0 0.38955991 water fraction, min, max = 0.15046344 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823829e-08, Final residual = 5.1568733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1057009e-09, Final residual = 2.2052326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.11 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.085930588 max: 0.59985605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2.7021598e+15 -> dtScale=1.00024 deltaT = 7.0786267 Time = 6677.24 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 = 0.064300235 0 0.38955436 water fraction, min, max = 0.15046679 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296885 0 0.38954881 water fraction, min, max = 0.15047013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300236 0 0.38955436 water fraction, min, max = 0.15046678 4.7600681e-13 0.99900001 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 = 0.06429689 0 0.38954881 water fraction, min, max = 0.15047013 4.7600681e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556604e-06, Final residual = 3.6162135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419671e-09, Final residual = 1.2987235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300242 0 0.38955437 water fraction, min, max = 0.15046678 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296897 0 0.38954882 water fraction, min, max = 0.15047013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300242 0 0.38955437 water fraction, min, max = 0.15046678 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296897 0 0.38954882 water fraction, min, max = 0.15047013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757349e-08, Final residual = 4.7135064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414677e-09, Final residual = 2.0363747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.48 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.085927237 max: 0.59982952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 7.0786267 Time = 6684.32 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 = 0.06429355 0 0.38954327 water fraction, min, max = 0.15047347 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290206 0 0.38953773 water fraction, min, max = 0.15047681 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293551 0 0.38954327 water fraction, min, max = 0.15047346 4.760068e-13 0.99900001 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 = 0.064290211 0 0.38953773 water fraction, min, max = 0.15047681 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504254e-06, Final residual = 3.6113778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.632728e-09, Final residual = 1.2947096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293556 0 0.38954328 water fraction, min, max = 0.15047347 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290218 0 0.38953774 water fraction, min, max = 0.15047681 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293556 0 0.38954328 water fraction, min, max = 0.15047347 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290218 0 0.38953774 water fraction, min, max = 0.15047681 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628248e-08, Final residual = 5.0780529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322919e-09, Final residual = 2.2555606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.8 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.085923892 max: 0.59980305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 7.0786267 Time = 6691.4 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 = 0.064286877 0 0.3895322 water fraction, min, max = 0.15048015 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283539 0 0.38952666 water fraction, min, max = 0.15048348 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286878 0 0.3895322 water fraction, min, max = 0.15048014 4.760068e-13 0.99900001 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 = 0.064283544 0 0.38952666 water fraction, min, max = 0.15048347 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452423e-06, Final residual = 3.6068153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147235e-09, Final residual = 1.2941897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286883 0 0.38953221 water fraction, min, max = 0.15048014 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283551 0 0.38952667 water fraction, min, max = 0.15048348 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286883 0 0.38953221 water fraction, min, max = 0.15048014 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283551 0 0.38952667 water fraction, min, max = 0.15048348 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460897e-08, Final residual = 4.7909069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7539899e-09, Final residual = 2.0381712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.17 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.085920549 max: 0.59977659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 7.0786267 Time = 6698.48 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 = 0.064280217 0 0.38952114 water fraction, min, max = 0.15048681 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276885 0 0.3895156 water fraction, min, max = 0.15049013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280217 0 0.38952114 water fraction, min, max = 0.1504868 4.760068e-13 0.99900001 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 = 0.064276889 0 0.3895156 water fraction, min, max = 0.15049013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399662e-06, Final residual = 3.6020409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239442e-09, Final residual = 1.2802712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280223 0 0.38952114 water fraction, min, max = 0.1504868 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276896 0 0.38951562 water fraction, min, max = 0.15049013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280223 0 0.38952114 water fraction, min, max = 0.1504868 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276896 0 0.38951562 water fraction, min, max = 0.15049013 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379156e-08, Final residual = 5.1385666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050454e-09, Final residual = 2.1964481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.5 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.085917212 max: 0.59975018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004165, dtInletScale=2.7021598e+15 -> dtScale=1.0004165 deltaT = 7.0786267 Time = 6705.56 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 = 0.064273568 0 0.38951009 water fraction, min, max = 0.15049346 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270243 0 0.38950456 water fraction, min, max = 0.15049678 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273569 0 0.38951009 water fraction, min, max = 0.15049344 4.760068e-13 0.99900001 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 = 0.064270247 0 0.38950456 water fraction, min, max = 0.15049677 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348584e-06, Final residual = 3.5974647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6883194e-09, Final residual = 1.3154807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273574 0 0.3895101 water fraction, min, max = 0.15049345 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270254 0 0.38950457 water fraction, min, max = 0.15049678 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273574 0 0.3895101 water fraction, min, max = 0.15049345 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270254 0 0.38950457 water fraction, min, max = 0.15049678 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432422e-08, Final residual = 5.0397679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994922e-09, Final residual = 2.1149727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.89 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.085913879 max: 0.59972379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004606, dtInletScale=2.7021598e+15 -> dtScale=1.0004606 deltaT = 7.081913 Time = 6712.64 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 = 0.064266931 0 0.38949905 water fraction, min, max = 0.15050009 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263609 0 0.38949353 water fraction, min, max = 0.15050341 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266931 0 0.38949905 water fraction, min, max = 0.15050008 4.760068e-13 0.99900001 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 = 0.064263614 0 0.38949353 water fraction, min, max = 0.1505034 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310072e-06, Final residual = 3.5943841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027021e-09, Final residual = 1.2652954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266937 0 0.38949906 water fraction, min, max = 0.15050009 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263621 0 0.38949354 water fraction, min, max = 0.15050341 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266937 0 0.38949906 water fraction, min, max = 0.15050009 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263621 0 0.38949354 water fraction, min, max = 0.15050341 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256539e-08, Final residual = 4.8676768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134277e-09, Final residual = 2.1185025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.23 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.085950432 max: 0.59997584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 7.081913 Time = 6719.72 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 = 0.064260304 0 0.38948802 water fraction, min, max = 0.15050672 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064256988 0 0.3894825 water fraction, min, max = 0.15051003 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260304 0 0.38948802 water fraction, min, max = 0.15050671 4.760068e-13 0.99900001 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 = 0.064256993 0 0.3894825 water fraction, min, max = 0.15051003 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257764e-06, Final residual = 3.5899001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973343e-09, Final residual = 1.3254625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426031 0 0.38948803 water fraction, min, max = 0.15050671 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257 0 0.38948252 water fraction, min, max = 0.15051003 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426031 0 0.38948803 water fraction, min, max = 0.15050671 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257 0 0.38948252 water fraction, min, max = 0.15051003 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326282e-08, Final residual = 4.8284671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8495628e-09, Final residual = 2.0752904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.58 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.085947105 max: 0.59994951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 7.081913 Time = 6726.81 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 = 0.064253689 0 0.389477 water fraction, min, max = 0.15051334 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06425038 0 0.38947149 water fraction, min, max = 0.15051664 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253689 0 0.389477 water fraction, min, max = 0.15051332 4.760068e-13 0.99900001 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 = 0.064250384 0 0.38947149 water fraction, min, max = 0.15051663 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207158e-06, Final residual = 3.5849981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.668574e-09, Final residual = 1.3075244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253695 0 0.38947701 water fraction, min, max = 0.15051333 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250391 0 0.3894715 water fraction, min, max = 0.15051664 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253695 0 0.38947701 water fraction, min, max = 0.15051333 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250391 0 0.3894715 water fraction, min, max = 0.15051664 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174163e-08, Final residual = 4.8712087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9345154e-09, Final residual = 2.1082706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.91 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.085943781 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 7.081913 Time = 6733.89 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 = 0.064247086 0 0.389466 water fraction, min, max = 0.15051994 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064243783 0 0.38946049 water fraction, min, max = 0.15052324 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247086 0 0.389466 water fraction, min, max = 0.15051993 4.760068e-13 0.99900001 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 = 0.064243787 0 0.38946049 water fraction, min, max = 0.15052323 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156299e-06, Final residual = 3.5806339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594726e-09, Final residual = 1.3374377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247092 0 0.38946601 water fraction, min, max = 0.15051993 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064243794 0 0.38946051 water fraction, min, max = 0.15052323 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247092 0 0.38946601 water fraction, min, max = 0.15051993 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064243794 0 0.38946051 water fraction, min, max = 0.15052323 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023947e-08, Final residual = 5.2157914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007632e-09, Final residual = 2.1541335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.33 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.085940462 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 7.081913 Time = 6740.97 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 = 0.064240495 0 0.38945501 water fraction, min, max = 0.15052653 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064237198 0 0.38944951 water fraction, min, max = 0.15052982 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240496 0 0.38945501 water fraction, min, max = 0.15052652 4.760068e-13 0.99900001 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 = 0.064237203 0 0.38944951 water fraction, min, max = 0.15052982 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104236e-06, Final residual = 3.5760924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.572898e-09, Final residual = 1.2956918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240501 0 0.38945501 water fraction, min, max = 0.15052652 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06423721 0 0.38944952 water fraction, min, max = 0.15052982 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240501 0 0.38945501 water fraction, min, max = 0.15052652 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06423721 0 0.38944952 water fraction, min, max = 0.15052982 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945675e-08, Final residual = 5.0449338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875079e-09, Final residual = 2.1318848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.71 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.085937147 max: 0.5998707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 7.081913 Time = 6748.05 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 = 0.064233916 0 0.38944403 water fraction, min, max = 0.15053311 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230625 0 0.38943853 water fraction, min, max = 0.15053639 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233917 0 0.38944403 water fraction, min, max = 0.1505331 4.760068e-13 0.99900001 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 = 0.06423063 0 0.38943854 water fraction, min, max = 0.15053639 4.760068e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052894e-06, Final residual = 3.5714547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6673582e-09, Final residual = 1.3332108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233922 0 0.38944403 water fraction, min, max = 0.1505331 4.7874609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230637 0 0.38943855 water fraction, min, max = 0.15053639 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233922 0 0.38944403 water fraction, min, max = 0.1505331 4.7874609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230637 0 0.38943855 water fraction, min, max = 0.15053639 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7952432e-08, Final residual = 5.0019837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046497e-09, Final residual = 2.1143656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.09 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.085933836 max: 0.5998445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 7.081913 Time = 6755.13 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 = 0.06422735 0 0.38943306 water fraction, min, max = 0.15053967 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224065 0 0.38942757 water fraction, min, max = 0.15054295 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422735 0 0.38943306 water fraction, min, max = 0.15053966 4.8148523e-13 0.99900001 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 = 0.064224069 0 0.38942757 water fraction, min, max = 0.15054295 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002126e-06, Final residual = 3.5670436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823778e-09, Final residual = 1.3441657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227356 0 0.38943307 water fraction, min, max = 0.15053967 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224076 0 0.38942759 water fraction, min, max = 0.15054295 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227356 0 0.38943307 water fraction, min, max = 0.15053967 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224076 0 0.38942759 water fraction, min, max = 0.15054295 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856128e-08, Final residual = 4.5132146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029954e-09, Final residual = 1.9266697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.47 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.08593053 max: 0.59981834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 7.081913 Time = 6762.21 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 = 0.064220795 0 0.38942211 water fraction, min, max = 0.15054623 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217516 0 0.38941662 water fraction, min, max = 0.1505495 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064220795 0 0.38942211 water fraction, min, max = 0.15054622 4.8148523e-13 0.99900001 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 = 0.06421752 0 0.38941663 water fraction, min, max = 0.1505495 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950453e-06, Final residual = 3.5622729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151239e-09, Final residual = 1.3170381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064220801 0 0.38942211 water fraction, min, max = 0.15054622 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217527 0 0.38941664 water fraction, min, max = 0.1505495 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064220801 0 0.38942211 water fraction, min, max = 0.15054622 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217527 0 0.38941664 water fraction, min, max = 0.1505495 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788467e-08, Final residual = 4.7191114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7774019e-09, Final residual = 2.0443511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.88 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.085927228 max: 0.59979221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 7.081913 Time = 6769.3 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 = 0.064214252 0 0.38941116 water fraction, min, max = 0.15055277 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064210979 0 0.38940569 water fraction, min, max = 0.15055604 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214253 0 0.38941116 water fraction, min, max = 0.15055276 4.8148523e-13 0.99900001 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 = 0.064210984 0 0.38940569 water fraction, min, max = 0.15055604 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900937e-06, Final residual = 3.557634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977432e-09, Final residual = 1.3208327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214258 0 0.38941117 water fraction, min, max = 0.15055277 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421099 0 0.3894057 water fraction, min, max = 0.15055604 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214258 0 0.38941117 water fraction, min, max = 0.15055277 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421099 0 0.3894057 water fraction, min, max = 0.15055604 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622685e-08, Final residual = 4.6381175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486833e-09, Final residual = 2.0010796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.25 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.085923929 max: 0.59976611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=2.7021598e+15 -> dtScale=1.00039 deltaT = 7.081913 Time = 6776.38 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 = 0.064207721 0 0.38940023 water fraction, min, max = 0.1505593 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204454 0 0.38939476 water fraction, min, max = 0.15056256 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064207722 0 0.38940023 water fraction, min, max = 0.15055929 4.8148523e-13 0.99900001 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 = 0.064204459 0 0.38939476 water fraction, min, max = 0.15056256 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850435e-06, Final residual = 3.5532429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419956e-09, Final residual = 1.2852373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064207727 0 0.38940024 water fraction, min, max = 0.1505593 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204465 0 0.38939478 water fraction, min, max = 0.15056256 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064207727 0 0.38940024 water fraction, min, max = 0.1505593 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204465 0 0.38939478 water fraction, min, max = 0.15056256 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614289e-08, Final residual = 4.5891944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959737e-09, Final residual = 2.0205391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.7 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.085920637 max: 0.59974005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004334, dtInletScale=2.7021598e+15 -> dtScale=1.0004334 deltaT = 7.081913 Time = 6783.46 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 = 0.064201202 0 0.38938931 water fraction, min, max = 0.15056582 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197941 0 0.38938385 water fraction, min, max = 0.15056908 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201203 0 0.38938931 water fraction, min, max = 0.15056581 4.8148523e-13 0.99900001 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 = 0.064197945 0 0.38938385 water fraction, min, max = 0.15056907 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799687e-06, Final residual = 3.5483486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696329e-09, Final residual = 1.2798472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201208 0 0.38938932 water fraction, min, max = 0.15056582 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197952 0 0.38938386 water fraction, min, max = 0.15056908 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201208 0 0.38938932 water fraction, min, max = 0.15056582 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197952 0 0.38938386 water fraction, min, max = 0.15056908 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593197e-08, Final residual = 4.7075168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001177e-09, Final residual = 2.0555577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.01 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.085917347 max: 0.59971402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=2.7021598e+15 -> dtScale=1.0004769 deltaT = 7.0852192 Time = 6790.55 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 = 0.064194693 0 0.38937841 water fraction, min, max = 0.15057233 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191437 0 0.38937295 water fraction, min, max = 0.15057558 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194694 0 0.38937841 water fraction, min, max = 0.15057232 4.8148523e-13 0.99900001 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 = 0.064191441 0 0.38937295 water fraction, min, max = 0.15057558 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763612e-06, Final residual = 3.5458885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984132e-09, Final residual = 1.3297233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194699 0 0.38937841 water fraction, min, max = 0.15057232 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191448 0 0.38937296 water fraction, min, max = 0.15057558 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194699 0 0.38937841 water fraction, min, max = 0.15057232 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191448 0 0.38937296 water fraction, min, max = 0.15057558 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437656e-08, Final residual = 4.7338794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527139e-09, Final residual = 1.9982786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.31 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.085954169 max: 0.59996798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 7.0852192 Time = 6797.63 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 = 0.064188195 0 0.38936751 water fraction, min, max = 0.15057883 4.8423317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064184944 0 0.38936205 water fraction, min, max = 0.15058207 4.8698127e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188195 0 0.38936751 water fraction, min, max = 0.15057882 4.8423348e-13 0.99900001 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 = 0.064184948 0 0.38936205 water fraction, min, max = 0.15058207 4.8698158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712375e-06, Final residual = 3.5411638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5242763e-09, Final residual = 1.2579303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188201 0 0.38936751 water fraction, min, max = 0.15057882 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064184955 0 0.38936207 water fraction, min, max = 0.15058207 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188201 0 0.38936751 water fraction, min, max = 0.15057882 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064184955 0 0.38936207 water fraction, min, max = 0.15058207 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361567e-08, Final residual = 4.9369398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.959254e-09, Final residual = 2.1247776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.63 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.085950885 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 7.0852192 Time = 6804.72 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 = 0.064181708 0 0.38935662 water fraction, min, max = 0.15058532 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178463 0 0.38935117 water fraction, min, max = 0.15058856 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181709 0 0.38935662 water fraction, min, max = 0.1505853 4.8148523e-13 0.99900001 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 = 0.064178468 0 0.38935117 water fraction, min, max = 0.15058855 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663322e-06, Final residual = 3.5367259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020413e-09, Final residual = 1.2995193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181714 0 0.38935663 water fraction, min, max = 0.15058531 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178474 0 0.38935118 water fraction, min, max = 0.15058855 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181714 0 0.38935663 water fraction, min, max = 0.15058531 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178474 0 0.38935118 water fraction, min, max = 0.15058855 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325602e-08, Final residual = 4.5838025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828485e-09, Final residual = 1.9552949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.94 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.085947604 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 7.0852192 Time = 6811.8 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 = 0.064175233 0 0.38934574 water fraction, min, max = 0.15059179 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171994 0 0.3893403 water fraction, min, max = 0.15059502 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175234 0 0.38934574 water fraction, min, max = 0.15059178 4.8148523e-13 0.99900001 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 = 0.064171998 0 0.3893403 water fraction, min, max = 0.15059502 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613889e-06, Final residual = 3.5323909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463054e-09, Final residual = 1.2898582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175239 0 0.38934575 water fraction, min, max = 0.15059179 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064172005 0 0.38934032 water fraction, min, max = 0.15059502 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175239 0 0.38934575 water fraction, min, max = 0.15059179 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064172005 0 0.38934032 water fraction, min, max = 0.15059502 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181655e-08, Final residual = 4.6712305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.608107e-09, Final residual = 2.0416779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.28 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.085944329 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 7.0852192 Time = 6818.89 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 = 0.06416877 0 0.38933488 water fraction, min, max = 0.15059825 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165537 0 0.38932945 water fraction, min, max = 0.15060148 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416877 0 0.38933488 water fraction, min, max = 0.15059824 4.8148523e-13 0.99900001 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 = 0.064165541 0 0.38932945 water fraction, min, max = 0.15060148 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856454e-06, Final residual = 3.5276406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454167e-09, Final residual = 1.2811752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168776 0 0.38933489 water fraction, min, max = 0.15059825 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165548 0 0.38932946 water fraction, min, max = 0.15060148 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168776 0 0.38933489 water fraction, min, max = 0.15059825 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165548 0 0.38932946 water fraction, min, max = 0.15060148 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115286e-08, Final residual = 4.7408432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140307e-09, Final residual = 1.9717269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.61 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.085941056 max: 0.59986424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 7.0852192 Time = 6825.97 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 = 0.064162318 0 0.38932403 water fraction, min, max = 0.15060471 4.8423788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159091 0 0.3893186 water fraction, min, max = 0.15060793 4.8699069e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162319 0 0.38932403 water fraction, min, max = 0.1506047 4.8423819e-13 0.99900001 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 = 0.064159095 0 0.3893186 water fraction, min, max = 0.15060792 4.86991e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.851423e-06, Final residual = 3.5236576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241081e-09, Final residual = 1.2298905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162324 0 0.38932404 water fraction, min, max = 0.1506047 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159102 0 0.38931861 water fraction, min, max = 0.15060793 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162324 0 0.38932404 water fraction, min, max = 0.1506047 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159102 0 0.38931861 water fraction, min, max = 0.15060793 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104912e-08, Final residual = 4.2423129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138643e-09, Final residual = 1.8029557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.95 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.085937789 max: 0.59983839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 7.0852192 Time = 6833.06 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 = 0.064155878 0 0.38931319 water fraction, min, max = 0.15061115 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152656 0 0.38930777 water fraction, min, max = 0.15061436 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155879 0 0.38931319 water fraction, min, max = 0.15061114 4.8148523e-13 0.99900001 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 = 0.064152661 0 0.38930777 water fraction, min, max = 0.15061436 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464358e-06, Final residual = 3.518924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615155e-09, Final residual = 1.3335466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155884 0 0.3893132 water fraction, min, max = 0.15061114 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152668 0 0.38930778 water fraction, min, max = 0.15061436 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155884 0 0.3893132 water fraction, min, max = 0.15061114 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152668 0 0.38930778 water fraction, min, max = 0.15061436 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021905e-08, Final residual = 4.7941886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529101e-09, Final residual = 2.10094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.3 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.085934526 max: 0.59981258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 7.0852192 Time = 6840.14 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 = 0.06414945 0 0.38930237 water fraction, min, max = 0.15061757 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146234 0 0.38929695 water fraction, min, max = 0.15062078 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06414945 0 0.38930237 water fraction, min, max = 0.15061756 4.8148523e-13 0.99900001 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 = 0.064146238 0 0.38929695 water fraction, min, max = 0.15062078 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416095e-06, Final residual = 3.5147324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.533043e-09, Final residual = 1.286621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149455 0 0.38930237 water fraction, min, max = 0.15061757 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146245 0 0.38929696 water fraction, min, max = 0.15062078 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149455 0 0.38930237 water fraction, min, max = 0.15061757 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146245 0 0.38929696 water fraction, min, max = 0.15062078 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922116e-08, Final residual = 4.5355652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196221e-09, Final residual = 1.9375085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.7 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.085931266 max: 0.59978679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 7.0852192 Time = 6847.23 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 = 0.064143033 0 0.38929155 water fraction, min, max = 0.15062399 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139823 0 0.38928614 water fraction, min, max = 0.1506272 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143033 0 0.38929155 water fraction, min, max = 0.15062398 4.8148523e-13 0.99900001 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 = 0.064139827 0 0.38928614 water fraction, min, max = 0.15062719 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366527e-06, Final residual = 3.5101613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632022e-09, Final residual = 1.3181128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143038 0 0.38929156 water fraction, min, max = 0.15062399 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139834 0 0.38928615 water fraction, min, max = 0.1506272 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143038 0 0.38929156 water fraction, min, max = 0.15062399 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139834 0 0.38928615 water fraction, min, max = 0.1506272 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890678e-08, Final residual = 4.7797595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592817e-09, Final residual = 2.0516722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.14 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.085928011 max: 0.59976104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 7.0852192 Time = 6854.31 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 = 0.064136627 0 0.38928075 water fraction, min, max = 0.1506304 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133423 0 0.38927534 water fraction, min, max = 0.1506336 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136628 0 0.38928075 water fraction, min, max = 0.15063039 4.8148523e-13 0.99900001 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 = 0.064133428 0 0.38927534 water fraction, min, max = 0.15063359 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318549e-06, Final residual = 3.505907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244331e-09, Final residual = 1.3104228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136633 0 0.38928075 water fraction, min, max = 0.15063039 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133434 0 0.38927536 water fraction, min, max = 0.15063359 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136633 0 0.38928075 water fraction, min, max = 0.15063039 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133434 0 0.38927536 water fraction, min, max = 0.15063359 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757427e-08, Final residual = 4.5282032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242345e-09, Final residual = 1.8970004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.55 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.08592476 max: 0.59973533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=2.7021598e+15 -> dtScale=1.0004413 deltaT = 7.0852192 Time = 6861.4 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 = 0.064130234 0 0.38926996 water fraction, min, max = 0.15063679 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127035 0 0.38926456 water fraction, min, max = 0.15063998 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130234 0 0.38926996 water fraction, min, max = 0.15063678 4.8148523e-13 0.99900001 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 = 0.064127039 0 0.38926456 water fraction, min, max = 0.15063998 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268721e-06, Final residual = 3.5014708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929369e-09, Final residual = 1.3096387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130239 0 0.38926996 water fraction, min, max = 0.15063678 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127046 0 0.38926457 water fraction, min, max = 0.15063998 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130239 0 0.38926996 water fraction, min, max = 0.15063678 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127046 0 0.38926457 water fraction, min, max = 0.15063998 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701043e-08, Final residual = 4.6423858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509923e-09, Final residual = 1.9804542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.96 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.085921513 max: 0.59970965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 7.0885456 Time = 6868.49 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 = 0.06412385 0 0.38925918 water fraction, min, max = 0.15064317 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064120655 0 0.38925378 water fraction, min, max = 0.15064636 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06412385 0 0.38925918 water fraction, min, max = 0.15064316 4.8148523e-13 0.99900001 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 = 0.06412066 0 0.38925378 water fraction, min, max = 0.15064636 4.8148523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234862e-06, Final residual = 3.4988661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244137e-09, Final residual = 1.2736434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123855 0 0.38925918 water fraction, min, max = 0.15064317 4.842471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064120666 0 0.38925379 water fraction, min, max = 0.15064636 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123855 0 0.38925918 water fraction, min, max = 0.15064317 4.842471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064120666 0 0.38925379 water fraction, min, max = 0.15064636 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605717e-08, Final residual = 4.4438164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398646e-09, Final residual = 1.8870708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.36 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.085958606 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 7.0885456 Time = 6875.58 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 = 0.064117476 0 0.3892484 water fraction, min, max = 0.15064955 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114287 0 0.38924301 water fraction, min, max = 0.15065273 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064117476 0 0.3892484 water fraction, min, max = 0.15064954 4.8700881e-13 0.99900001 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 = 0.064114292 0 0.38924301 water fraction, min, max = 0.15065273 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184659e-06, Final residual = 3.4944364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741345e-09, Final residual = 1.2859307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064117481 0 0.38924841 water fraction, min, max = 0.15064954 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114298 0 0.38924303 water fraction, min, max = 0.15065273 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064117481 0 0.38924841 water fraction, min, max = 0.15064954 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114298 0 0.38924303 water fraction, min, max = 0.15065273 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629521e-08, Final residual = 4.3431719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911972e-09, Final residual = 1.8825468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.86 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.085955364 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 7.0885456 Time = 6882.66 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 = 0.064111113 0 0.38923764 water fraction, min, max = 0.15065591 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410793 0 0.38923226 water fraction, min, max = 0.15065909 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111114 0 0.38923764 water fraction, min, max = 0.1506559 4.8700881e-13 0.99900001 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 = 0.064107935 0 0.38923226 water fraction, min, max = 0.15065908 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136554e-06, Final residual = 3.4900454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911548e-09, Final residual = 1.2785788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111119 0 0.38923765 water fraction, min, max = 0.15065591 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107941 0 0.38923227 water fraction, min, max = 0.15065909 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111119 0 0.38923765 water fraction, min, max = 0.15065591 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107941 0 0.38923227 water fraction, min, max = 0.15065909 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541638e-08, Final residual = 4.3266046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3936056e-09, Final residual = 1.8899355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.29 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.085952127 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 7.0885456 Time = 6889.75 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 = 0.064104762 0 0.38922689 water fraction, min, max = 0.15066226 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064101585 0 0.38922152 water fraction, min, max = 0.15066543 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064104762 0 0.38922689 water fraction, min, max = 0.15066225 4.8700881e-13 0.99900001 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 = 0.064101589 0 0.38922152 water fraction, min, max = 0.15066543 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088949e-06, Final residual = 3.4857951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212905e-09, Final residual = 1.3262713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064104768 0 0.3892269 water fraction, min, max = 0.15066226 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064101596 0 0.38922153 water fraction, min, max = 0.15066543 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064104768 0 0.3892269 water fraction, min, max = 0.15066226 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064101596 0 0.38922153 water fraction, min, max = 0.15066543 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393489e-08, Final residual = 4.1815422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2196622e-09, Final residual = 1.8513945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.72 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.085948894 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 7.0885456 Time = 6896.84 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 = 0.064098422 0 0.38921616 water fraction, min, max = 0.1506686 4.8977426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095251 0 0.38921079 water fraction, min, max = 0.15067177 4.9253986e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098423 0 0.38921616 water fraction, min, max = 0.15066859 4.8977457e-13 0.99900001 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 = 0.064095255 0 0.38921079 water fraction, min, max = 0.15067176 4.9254017e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040628e-06, Final residual = 3.4811891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461329e-09, Final residual = 1.2581378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098428 0 0.38921616 water fraction, min, max = 0.1506686 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095261 0 0.3892108 water fraction, min, max = 0.15067177 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098428 0 0.38921616 water fraction, min, max = 0.1506686 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095261 0 0.3892108 water fraction, min, max = 0.15067177 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312241e-08, Final residual = 4.204726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659375e-09, Final residual = 1.8445947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.09 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.085945664 max: 0.59986317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 7.0885456 Time = 6903.93 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 = 0.064092094 0 0.38920543 water fraction, min, max = 0.15067493 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064088928 0 0.38920007 water fraction, min, max = 0.15067809 4.8700882e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092094 0 0.38920543 water fraction, min, max = 0.15067492 4.8700882e-13 0.99900001 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 = 0.064088932 0 0.38920007 water fraction, min, max = 0.15067809 4.8700882e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992731e-06, Final residual = 3.4768637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443134e-09, Final residual = 1.3556652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092099 0 0.38920544 water fraction, min, max = 0.15067492 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064088939 0 0.38920008 water fraction, min, max = 0.15067809 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092099 0 0.38920544 water fraction, min, max = 0.15067492 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064088939 0 0.38920008 water fraction, min, max = 0.15067809 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269606e-08, Final residual = 4.5893736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393293e-09, Final residual = 1.9496616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.47 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.085942439 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 7.0885456 Time = 6911.02 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 = 0.064085776 0 0.38919472 water fraction, min, max = 0.15068125 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082616 0 0.38918936 water fraction, min, max = 0.1506844 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085777 0 0.38919472 water fraction, min, max = 0.15068124 4.8700881e-13 0.99900001 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 = 0.06408262 0 0.38918936 water fraction, min, max = 0.1506844 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.794408e-06, Final residual = 3.4727657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558658e-09, Final residual = 1.3111389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085782 0 0.38919472 water fraction, min, max = 0.15068124 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082627 0 0.38918937 water fraction, min, max = 0.1506844 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085782 0 0.38919472 water fraction, min, max = 0.15068124 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082627 0 0.38918937 water fraction, min, max = 0.1506844 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160875e-08, Final residual = 4.3716385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522672e-09, Final residual = 1.9448886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.87 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.085939218 max: 0.5998122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 7.0885456 Time = 6918.11 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 = 0.06407947 0 0.38918402 water fraction, min, max = 0.15068755 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064076316 0 0.38917866 water fraction, min, max = 0.1506907 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064079471 0 0.38918402 water fraction, min, max = 0.15068754 4.8700881e-13 0.99900001 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 = 0.06407632 0 0.38917866 water fraction, min, max = 0.1506907 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789772e-06, Final residual = 3.4685018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047388e-09, Final residual = 1.2883241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064079476 0 0.38918402 water fraction, min, max = 0.15068755 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064076326 0 0.38917867 water fraction, min, max = 0.1506907 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064079476 0 0.38918402 water fraction, min, max = 0.15068755 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064076326 0 0.38917867 water fraction, min, max = 0.1506907 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6140905e-08, Final residual = 4.2830835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969265e-09, Final residual = 1.8517586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.25 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.085936001 max: 0.59978675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 7.0885456 Time = 6925.19 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 = 0.064073175 0 0.38917333 water fraction, min, max = 0.15069385 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070027 0 0.38916798 water fraction, min, max = 0.15069699 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073176 0 0.38917333 water fraction, min, max = 0.15069384 4.8700881e-13 0.99900001 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 = 0.064070031 0 0.38916798 water fraction, min, max = 0.15069699 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850173e-06, Final residual = 3.4642289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771447e-09, Final residual = 1.2719415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073181 0 0.38917333 water fraction, min, max = 0.15069384 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070037 0 0.38916799 water fraction, min, max = 0.15069699 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073181 0 0.38917333 water fraction, min, max = 0.15069384 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070037 0 0.38916799 water fraction, min, max = 0.15069699 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855994e-08, Final residual = 4.1655757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.209254e-09, Final residual = 1.8449886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.6 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.085932789 max: 0.59976135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=2.7021598e+15 -> dtScale=1.0003979 deltaT = 7.0885456 Time = 6932.28 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 = 0.064066892 0 0.38916265 water fraction, min, max = 0.15070013 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063748 0 0.3891573 water fraction, min, max = 0.15070327 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066892 0 0.38916265 water fraction, min, max = 0.15070012 4.8700881e-13 0.99900001 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 = 0.064063753 0 0.3891573 water fraction, min, max = 0.15070327 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802883e-06, Final residual = 3.4594753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651438e-09, Final residual = 1.2503721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066897 0 0.38916265 water fraction, min, max = 0.15070013 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063759 0 0.38915732 water fraction, min, max = 0.15070327 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066897 0 0.38916265 water fraction, min, max = 0.15070013 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063759 0 0.38915732 water fraction, min, max = 0.15070327 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934388e-08, Final residual = 4.4398004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4464549e-09, Final residual = 1.9222009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.97 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.085929579 max: 0.59973597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 7.0885456 Time = 6939.37 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 = 0.064060619 0 0.38915198 water fraction, min, max = 0.1507064 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057482 0 0.38914664 water fraction, min, max = 0.15070954 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406062 0 0.38915198 water fraction, min, max = 0.15070639 4.8700881e-13 0.99900001 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 = 0.064057486 0 0.38914664 water fraction, min, max = 0.15070953 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755626e-06, Final residual = 3.455672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347096e-09, Final residual = 1.2453498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064060625 0 0.38915199 water fraction, min, max = 0.1507064 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057492 0 0.38914666 water fraction, min, max = 0.15070954 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064060625 0 0.38915199 water fraction, min, max = 0.1507064 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057492 0 0.38914666 water fraction, min, max = 0.15070954 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849441e-08, Final residual = 4.2005863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623793e-09, Final residual = 1.8416615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.33 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.085926374 max: 0.59971063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=2.7021598e+15 -> dtScale=1.0004825 deltaT = 7.0918924 Time = 6946.46 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 = 0.064054356 0 0.38914132 water fraction, min, max = 0.15071267 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064051223 0 0.38913599 water fraction, min, max = 0.1507158 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054357 0 0.38914132 water fraction, min, max = 0.15071266 4.8700881e-13 0.99900001 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 = 0.064051227 0 0.38913599 water fraction, min, max = 0.15071579 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720888e-06, Final residual = 3.4529704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071701e-09, Final residual = 1.2764022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054362 0 0.38914133 water fraction, min, max = 0.15071266 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064051233 0 0.389136 water fraction, min, max = 0.1507158 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054362 0 0.38914133 water fraction, min, max = 0.15071266 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064051233 0 0.389136 water fraction, min, max = 0.1507158 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759888e-08, Final residual = 4.3380896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518882e-09, Final residual = 1.9062303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.7 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.085963741 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 7.0918924 Time = 6953.56 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 = 0.064048103 0 0.38913067 water fraction, min, max = 0.15071892 4.897845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044975 0 0.38912535 water fraction, min, max = 0.15072204 4.9256034e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048104 0 0.38913067 water fraction, min, max = 0.15071891 4.8978481e-13 0.99900001 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 = 0.064044979 0 0.38912535 water fraction, min, max = 0.15072204 4.9256064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674254e-06, Final residual = 3.4486176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623934e-09, Final residual = 1.3104446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048109 0 0.38913068 water fraction, min, max = 0.15071892 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044986 0 0.38912536 water fraction, min, max = 0.15072204 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048109 0 0.38913068 water fraction, min, max = 0.15071892 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044986 0 0.38912536 water fraction, min, max = 0.15072204 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804784e-08, Final residual = 4.3372713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030104e-09, Final residual = 1.8655451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.11 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.08596054 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 7.0918924 Time = 6960.65 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 = 0.064041861 0 0.38912004 water fraction, min, max = 0.15072516 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064038738 0 0.38911471 water fraction, min, max = 0.15072828 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041861 0 0.38912004 water fraction, min, max = 0.15072515 4.8700881e-13 0.99900001 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 = 0.064038743 0 0.38911471 water fraction, min, max = 0.15072828 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627121e-06, Final residual = 3.4445499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4819107e-09, Final residual = 1.2750335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041866 0 0.38912004 water fraction, min, max = 0.15072516 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064038749 0 0.38911473 water fraction, min, max = 0.15072828 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041866 0 0.38912004 water fraction, min, max = 0.15072516 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064038749 0 0.38911473 water fraction, min, max = 0.15072828 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703251e-08, Final residual = 4.1946337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332258e-09, Final residual = 1.8405593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.51 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.085957345 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 7.0918924 Time = 6967.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403563 0 0.38910941 water fraction, min, max = 0.15073139 4.897867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032513 0 0.38910409 water fraction, min, max = 0.15073451 4.9256473e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403563 0 0.38910941 water fraction, min, max = 0.15073138 4.89787e-13 0.99900001 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 = 0.064032517 0 0.38910409 water fraction, min, max = 0.1507345 4.9256504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580453e-06, Final residual = 3.4403352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401441e-09, Final residual = 1.2945976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035635 0 0.38910942 water fraction, min, max = 0.15073139 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032523 0 0.38910411 water fraction, min, max = 0.15073451 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035635 0 0.38910942 water fraction, min, max = 0.15073139 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032523 0 0.38910411 water fraction, min, max = 0.15073451 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610026e-08, Final residual = 4.0414852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0387456e-09, Final residual = 1.767128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.99 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.085954153 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 7.0918924 Time = 6974.83 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 = 0.06402941 0 0.3890988 water fraction, min, max = 0.15073761 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026298 0 0.38909349 water fraction, min, max = 0.15074072 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06402941 0 0.3890988 water fraction, min, max = 0.1507376 4.8700881e-13 0.99900001 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 = 0.064026302 0 0.38909349 water fraction, min, max = 0.15074072 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534438e-06, Final residual = 3.4360178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.558865e-09, Final residual = 1.2993007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029415 0 0.3890988 water fraction, min, max = 0.15073761 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026308 0 0.3890935 water fraction, min, max = 0.15074072 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029415 0 0.3890988 water fraction, min, max = 0.15073761 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026308 0 0.3890935 water fraction, min, max = 0.15074072 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572525e-08, Final residual = 4.165856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752969e-09, Final residual = 1.8226156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.44 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.085950966 max: 0.59986746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 7.0918924 Time = 6981.92 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 = 0.0640232 0 0.38908819 water fraction, min, max = 0.15074382 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064020094 0 0.38908289 water fraction, min, max = 0.15074692 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023201 0 0.38908819 water fraction, min, max = 0.15074381 4.8700881e-13 0.99900001 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 = 0.064020098 0 0.38908289 water fraction, min, max = 0.15074692 4.8700881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.748746e-06, Final residual = 3.4316897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3900007e-09, Final residual = 1.2269554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023206 0 0.3890882 water fraction, min, max = 0.15074382 4.8978981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064020105 0 0.3890829 water fraction, min, max = 0.15074692 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023206 0 0.3890882 water fraction, min, max = 0.15074382 4.8978981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064020105 0 0.3890829 water fraction, min, max = 0.15074692 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504064e-08, Final residual = 4.1033647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057094e-09, Final residual = 1.7516009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.86 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.085947782 max: 0.59984228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 7.0918924 Time = 6989.02 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 = 0.064017002 0 0.3890776 water fraction, min, max = 0.15075002 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064013901 0 0.3890723 water fraction, min, max = 0.15075312 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017002 0 0.3890776 water fraction, min, max = 0.15075001 4.9257066e-13 0.99900001 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 = 0.064013906 0 0.3890723 water fraction, min, max = 0.15075311 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440648e-06, Final residual = 3.4277597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974958e-09, Final residual = 1.2466457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017007 0 0.38907761 water fraction, min, max = 0.15075002 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064013912 0 0.38907231 water fraction, min, max = 0.15075312 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017007 0 0.38907761 water fraction, min, max = 0.15075002 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064013912 0 0.38907231 water fraction, min, max = 0.15075312 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377093e-08, Final residual = 4.2584093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2509804e-09, Final residual = 1.8254485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.24 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.085944603 max: 0.59981715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 7.0918924 Time = 6996.11 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 = 0.064010815 0 0.38906702 water fraction, min, max = 0.15075621 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007719 0 0.38906173 water fraction, min, max = 0.1507593 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010815 0 0.38906702 water fraction, min, max = 0.1507562 4.9257066e-13 0.99900001 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 = 0.064007724 0 0.38906173 water fraction, min, max = 0.1507593 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394564e-06, Final residual = 3.4234246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581066e-09, Final residual = 1.2932714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06401082 0 0.38906703 water fraction, min, max = 0.1507562 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400773 0 0.38906174 water fraction, min, max = 0.1507593 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06401082 0 0.38906703 water fraction, min, max = 0.1507562 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400773 0 0.38906174 water fraction, min, max = 0.1507593 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380104e-08, Final residual = 4.4077685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784114e-09, Final residual = 1.8365903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.59 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.085941427 max: 0.59979204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003467, dtInletScale=2.7021598e+15 -> dtScale=1.0003467 deltaT = 7.0918924 Time = 7003.2 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 = 0.064004638 0 0.38905645 water fraction, min, max = 0.15076239 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001548 0 0.38905116 water fraction, min, max = 0.15076547 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064004639 0 0.38905645 water fraction, min, max = 0.15076238 4.9257066e-13 0.99900001 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 = 0.064001553 0 0.38905116 water fraction, min, max = 0.15076547 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349039e-06, Final residual = 3.4194075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029587e-09, Final residual = 1.2684349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064004643 0 0.38905646 water fraction, min, max = 0.15076238 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001559 0 0.38905118 water fraction, min, max = 0.15076547 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064004643 0 0.38905646 water fraction, min, max = 0.15076238 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001559 0 0.38905118 water fraction, min, max = 0.15076547 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330694e-08, Final residual = 3.954612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533104e-09, Final residual = 1.7199155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.97 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.085938256 max: 0.59976697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 7.0918924 Time = 7010.29 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 = 0.063998472 0 0.38904589 water fraction, min, max = 0.15076855 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995388 0 0.38904061 water fraction, min, max = 0.15077163 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998473 0 0.38904589 water fraction, min, max = 0.15076854 4.9257066e-13 0.99900001 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 = 0.063995392 0 0.38904061 water fraction, min, max = 0.15077163 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302868e-06, Final residual = 3.415044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789417e-09, Final residual = 1.296456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998478 0 0.3890459 water fraction, min, max = 0.15076855 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995398 0 0.38904062 water fraction, min, max = 0.15077163 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998478 0 0.3890459 water fraction, min, max = 0.15076855 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995398 0 0.38904062 water fraction, min, max = 0.15077163 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176998e-08, Final residual = 4.4324003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.415366e-09, Final residual = 1.929436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.31 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.085935089 max: 0.59974194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=2.7021598e+15 -> dtScale=1.0004303 deltaT = 7.0918924 Time = 7017.38 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 = 0.063992317 0 0.38903535 water fraction, min, max = 0.15077471 4.9535612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989239 0 0.38903007 water fraction, min, max = 0.15077778 4.9814172e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992318 0 0.38903535 water fraction, min, max = 0.1507747 4.9535642e-13 0.99900001 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 = 0.063989243 0 0.38903007 water fraction, min, max = 0.15077778 4.9814202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257301e-06, Final residual = 3.4111448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070849e-09, Final residual = 1.2905191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992323 0 0.38903535 water fraction, min, max = 0.1507747 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989249 0 0.38903008 water fraction, min, max = 0.15077778 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992323 0 0.38903535 water fraction, min, max = 0.1507747 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989249 0 0.38903008 water fraction, min, max = 0.15077778 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189537e-08, Final residual = 4.1741423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384042e-09, Final residual = 1.8134579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.66 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.085931925 max: 0.59971693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000472, dtInletScale=2.7021598e+15 -> dtScale=1.000472 deltaT = 7.0952599 Time = 7024.48 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 = 0.063986172 0 0.38902481 water fraction, min, max = 0.15078085 4.9535851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983097 0 0.38901954 water fraction, min, max = 0.15078392 4.9814651e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063986172 0 0.38902481 water fraction, min, max = 0.15078084 4.9535881e-13 0.99900001 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 = 0.063983101 0 0.38901954 water fraction, min, max = 0.15078392 4.9814681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225747e-06, Final residual = 3.4083206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4064912e-09, Final residual = 1.2345831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063986177 0 0.38902482 water fraction, min, max = 0.15078085 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983107 0 0.38901955 water fraction, min, max = 0.15078392 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063986177 0 0.38902482 water fraction, min, max = 0.15078085 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983107 0 0.38901955 water fraction, min, max = 0.15078392 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.506586e-08, Final residual = 4.0523065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579106e-09, Final residual = 1.80102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.08 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.085969566 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 7.0952599 Time = 7031.57 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 = 0.063980036 0 0.38901428 water fraction, min, max = 0.15078699 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976966 0 0.38900901 water fraction, min, max = 0.15079005 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980036 0 0.38901428 water fraction, min, max = 0.15078698 4.9257066e-13 0.99900001 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 = 0.06397697 0 0.38900901 water fraction, min, max = 0.15079005 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179414e-06, Final residual = 3.4042374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003842e-09, Final residual = 1.2840376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980041 0 0.38901429 water fraction, min, max = 0.15078698 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976976 0 0.38900903 water fraction, min, max = 0.15079005 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980041 0 0.38901429 water fraction, min, max = 0.15078698 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976976 0 0.38900903 water fraction, min, max = 0.15079005 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074189e-08, Final residual = 4.1226148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423483e-09, Final residual = 1.7720297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.52 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.085966407 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 7.0952599 Time = 7038.67 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 = 0.06397391 0 0.38900376 water fraction, min, max = 0.15079311 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970846 0 0.3889985 water fraction, min, max = 0.15079617 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973911 0 0.38900376 water fraction, min, max = 0.1507931 4.9257066e-13 0.99900001 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 = 0.06397085 0 0.3889985 water fraction, min, max = 0.15079617 4.9257066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132479e-06, Final residual = 3.4002819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883468e-09, Final residual = 1.267601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973915 0 0.38900377 water fraction, min, max = 0.15079311 4.9536155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970856 0 0.38899851 water fraction, min, max = 0.15079617 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973915 0 0.38900377 water fraction, min, max = 0.15079311 4.9536155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970856 0 0.38899851 water fraction, min, max = 0.15079617 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943611e-08, Final residual = 4.0147147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666504e-09, Final residual = 1.7027572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.98 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.085963252 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 7.0952599 Time = 7045.76 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 = 0.063967795 0 0.38899326 water fraction, min, max = 0.15079923 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964736 0 0.388988 water fraction, min, max = 0.15080228 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967796 0 0.38899326 water fraction, min, max = 0.15079922 4.9815229e-13 0.99900001 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 = 0.063964741 0 0.388988 water fraction, min, max = 0.15080228 4.9815229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088399e-06, Final residual = 3.3960707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318093e-09, Final residual = 1.2933408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967801 0 0.38899326 water fraction, min, max = 0.15079922 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964747 0 0.38898801 water fraction, min, max = 0.15080228 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967801 0 0.38899326 water fraction, min, max = 0.15079922 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964747 0 0.38898801 water fraction, min, max = 0.15080228 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804335e-08, Final residual = 4.2931264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495826e-09, Final residual = 1.8890096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.46 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.085960103 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 7.0952599 Time = 7052.86 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 = 0.063961691 0 0.38898276 water fraction, min, max = 0.15080533 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958638 0 0.38897751 water fraction, min, max = 0.15080838 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063961692 0 0.38898276 water fraction, min, max = 0.15080532 4.9815229e-13 0.99900001 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 = 0.063958642 0 0.38897751 water fraction, min, max = 0.15080838 4.9815229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043695e-06, Final residual = 3.3918959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4004983e-09, Final residual = 1.2360307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063961696 0 0.38898277 water fraction, min, max = 0.15080533 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958648 0 0.38897752 water fraction, min, max = 0.15080838 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063961696 0 0.38898277 water fraction, min, max = 0.15080533 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958648 0 0.38897752 water fraction, min, max = 0.15080838 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819324e-08, Final residual = 4.1020513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166378e-09, Final residual = 1.7858772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.84 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.085956955 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 7.0952599 Time = 7059.95 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 = 0.063955598 0 0.38897228 water fraction, min, max = 0.15081143 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063952549 0 0.38896703 water fraction, min, max = 0.15081447 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063955598 0 0.38897228 water fraction, min, max = 0.15081142 4.9815228e-13 0.99900001 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 = 0.063952553 0 0.38896703 water fraction, min, max = 0.15081447 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998425e-06, Final residual = 3.3879353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608686e-09, Final residual = 1.2559897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063955603 0 0.38897229 water fraction, min, max = 0.15081142 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063952559 0 0.38896705 water fraction, min, max = 0.15081447 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063955603 0 0.38897229 water fraction, min, max = 0.15081142 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063952559 0 0.38896705 water fraction, min, max = 0.15081447 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.475252e-08, Final residual = 4.0606252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299823e-09, Final residual = 1.7836758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.21 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.085953814 max: 0.5998522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 7.0952599 Time = 7067.05 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 = 0.063949515 0 0.38896181 water fraction, min, max = 0.15081751 5.0094647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063946472 0 0.38895657 water fraction, min, max = 0.15082055 5.037408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949515 0 0.38896181 water fraction, min, max = 0.1508175 5.0094677e-13 0.99900001 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 = 0.063946476 0 0.38895657 water fraction, min, max = 0.15082054 5.037411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953457e-06, Final residual = 3.38375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937667e-09, Final residual = 1.2060005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394952 0 0.38896181 water fraction, min, max = 0.1508175 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063946482 0 0.38895658 water fraction, min, max = 0.15082055 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394952 0 0.38896181 water fraction, min, max = 0.1508175 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063946482 0 0.38895658 water fraction, min, max = 0.15082055 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4585554e-08, Final residual = 3.934626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686625e-09, Final residual = 1.7103718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.54 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.085950674 max: 0.59982739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 7.0952599 Time = 7074.14 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 = 0.063943442 0 0.38895135 water fraction, min, max = 0.15082358 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940405 0 0.38894611 water fraction, min, max = 0.15082661 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943443 0 0.38895135 water fraction, min, max = 0.15082357 4.9815228e-13 0.99900001 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 = 0.063940409 0 0.38894611 water fraction, min, max = 0.15082661 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690826e-06, Final residual = 3.3798153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578927e-09, Final residual = 1.2618025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943447 0 0.38895135 water fraction, min, max = 0.15082358 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940415 0 0.38894612 water fraction, min, max = 0.15082661 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943447 0 0.38895135 water fraction, min, max = 0.15082358 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940415 0 0.38894612 water fraction, min, max = 0.15082661 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.461354e-08, Final residual = 3.7091076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6856977e-09, Final residual = 1.6226948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.9 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.08594754 max: 0.59980262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 7.0952599 Time = 7081.24 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 = 0.06393738 0 0.38894089 water fraction, min, max = 0.15082964 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063934348 0 0.38893567 water fraction, min, max = 0.15083267 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063937381 0 0.38894089 water fraction, min, max = 0.15082963 4.9815228e-13 0.99900001 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 = 0.063934352 0 0.38893567 water fraction, min, max = 0.15083267 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862839e-06, Final residual = 3.3755406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357689e-09, Final residual = 1.2568841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063937386 0 0.3889409 water fraction, min, max = 0.15082964 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063934358 0 0.38893568 water fraction, min, max = 0.15083267 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063937386 0 0.3889409 water fraction, min, max = 0.15082964 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063934358 0 0.38893568 water fraction, min, max = 0.15083267 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447936e-08, Final residual = 4.1594411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.211059e-09, Final residual = 1.8181162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.23 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.08594441 max: 0.59977788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=2.7021598e+15 -> dtScale=1.0003703 deltaT = 7.0952599 Time = 7088.34 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 = 0.063931329 0 0.38893046 water fraction, min, max = 0.15083569 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928302 0 0.38892523 water fraction, min, max = 0.15083872 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393133 0 0.38893046 water fraction, min, max = 0.15083568 4.9815228e-13 0.99900001 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 = 0.063928306 0 0.38892523 water fraction, min, max = 0.15083871 4.9815228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820223e-06, Final residual = 3.3717887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028124e-09, Final residual = 1.250567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931334 0 0.38893046 water fraction, min, max = 0.15083569 5.0095048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928312 0 0.38892524 water fraction, min, max = 0.15083872 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931334 0 0.38893046 water fraction, min, max = 0.15083569 5.0095048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928312 0 0.38892524 water fraction, min, max = 0.15083872 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.449146e-08, Final residual = 3.9730277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756958e-09, Final residual = 1.7471478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.56 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.085941283 max: 0.59975317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=2.7021598e+15 -> dtScale=1.0004116 deltaT = 7.0952599 Time = 7095.43 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 = 0.063925288 0 0.38892003 water fraction, min, max = 0.15084174 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922267 0 0.38891481 water fraction, min, max = 0.15084475 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925289 0 0.38892003 water fraction, min, max = 0.15084173 5.0374854e-13 0.99900001 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 = 0.063922271 0 0.38891481 water fraction, min, max = 0.15084475 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775903e-06, Final residual = 3.3674707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315935e-09, Final residual = 1.2413607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925294 0 0.38892003 water fraction, min, max = 0.15084173 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922277 0 0.38891482 water fraction, min, max = 0.15084475 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925294 0 0.38892003 water fraction, min, max = 0.15084173 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922277 0 0.38891482 water fraction, min, max = 0.15084475 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.434103e-08, Final residual = 3.797903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287033e-09, Final residual = 1.6226949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.92 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.08593816 max: 0.59972849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004527, dtInletScale=2.7021598e+15 -> dtScale=1.0004527 deltaT = 7.0952599 Time = 7102.53 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 = 0.063919258 0 0.38890961 water fraction, min, max = 0.15084777 5.0958703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916241 0 0.3889044 water fraction, min, max = 0.15085078 5.1542584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919258 0 0.38890961 water fraction, min, max = 0.15084776 5.0958765e-13 0.99900001 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 = 0.063916246 0 0.3889044 water fraction, min, max = 0.15085077 5.1542646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728986e-06, Final residual = 3.3634281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.371979e-09, Final residual = 1.2395687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919263 0 0.38890961 water fraction, min, max = 0.15084776 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916251 0 0.38890441 water fraction, min, max = 0.15085078 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919263 0 0.38890961 water fraction, min, max = 0.15084776 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916251 0 0.38890441 water fraction, min, max = 0.15085078 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172974e-08, Final residual = 4.2814518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2342918e-09, Final residual = 1.8638511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.37 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.085935041 max: 0.59970384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=2.7021598e+15 -> dtScale=1.0004938 deltaT = 7.0986499 Time = 7109.62 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 = 0.063913237 0 0.3888992 water fraction, min, max = 0.15085379 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063910224 0 0.38889399 water fraction, min, max = 0.1508568 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913237 0 0.3888992 water fraction, min, max = 0.15085378 5.0374854e-13 0.99900001 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 = 0.063910228 0 0.38889399 water fraction, min, max = 0.15085679 5.0374854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699597e-06, Final residual = 3.3611486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5263724e-09, Final residual = 1.2891317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913242 0 0.38889921 water fraction, min, max = 0.15085378 5.0655116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063910234 0 0.388894 water fraction, min, max = 0.15085679 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913242 0 0.38889921 water fraction, min, max = 0.15085378 5.0655116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063910234 0 0.388894 water fraction, min, max = 0.15085679 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.429468e-08, Final residual = 4.1277123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544884e-09, Final residual = 1.7739343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.71 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.085972981 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 7.0986499 Time = 7116.72 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 = 0.063907224 0 0.3888888 water fraction, min, max = 0.1508598 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904217 0 0.3888836 water fraction, min, max = 0.1508628 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907225 0 0.3888888 water fraction, min, max = 0.15085979 5.0935364e-13 0.99900001 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 = 0.063904221 0 0.3888836 water fraction, min, max = 0.1508628 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665434e-06, Final residual = 3.3573265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593291e-09, Final residual = 1.2761521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907229 0 0.38888881 water fraction, min, max = 0.15085979 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904227 0 0.38888361 water fraction, min, max = 0.1508628 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907229 0 0.38888881 water fraction, min, max = 0.15085979 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904227 0 0.38888361 water fraction, min, max = 0.1508628 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223394e-08, Final residual = 3.9293498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269113e-09, Final residual = 1.74167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.03 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.085969867 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 7.0986499 Time = 7123.82 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 = 0.063901222 0 0.38887841 water fraction, min, max = 0.1508658 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06389822 0 0.38887321 water fraction, min, max = 0.1508688 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063901223 0 0.38887841 water fraction, min, max = 0.15086579 5.0935364e-13 0.99900001 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 = 0.063898224 0 0.38887321 water fraction, min, max = 0.1508688 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611202e-06, Final residual = 3.353076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434353e-09, Final residual = 1.2264958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063901227 0 0.38887842 water fraction, min, max = 0.1508658 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06389823 0 0.38887322 water fraction, min, max = 0.1508688 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063901227 0 0.38887842 water fraction, min, max = 0.1508658 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06389823 0 0.38887322 water fraction, min, max = 0.1508688 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.400011e-08, Final residual = 3.9337873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457775e-09, Final residual = 1.6889095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.37 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.085966757 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 7.0986499 Time = 7130.92 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 = 0.063895231 0 0.38886803 water fraction, min, max = 0.15087179 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892233 0 0.38886284 water fraction, min, max = 0.15087479 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063895231 0 0.38886803 water fraction, min, max = 0.15087178 5.0935364e-13 0.99900001 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 = 0.063892237 0 0.38886284 water fraction, min, max = 0.15087478 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.656712e-06, Final residual = 3.3492389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420499e-09, Final residual = 1.2702204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063895236 0 0.38886804 water fraction, min, max = 0.15087179 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892243 0 0.38886285 water fraction, min, max = 0.15087479 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063895236 0 0.38886804 water fraction, min, max = 0.15087179 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892243 0 0.38886285 water fraction, min, max = 0.15087479 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960385e-08, Final residual = 4.0877291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.094454e-09, Final residual = 1.7362378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.67 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.085963651 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 7.0986499 Time = 7138.02 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 = 0.063889249 0 0.38885766 water fraction, min, max = 0.15087777 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886257 0 0.38885248 water fraction, min, max = 0.15088076 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06388925 0 0.38885766 water fraction, min, max = 0.15087776 5.0935364e-13 0.99900001 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 = 0.063886261 0 0.38885248 water fraction, min, max = 0.15088076 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523789e-06, Final residual = 3.3452438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671134e-09, Final residual = 1.2695822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889254 0 0.38885767 water fraction, min, max = 0.15087777 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886267 0 0.38885249 water fraction, min, max = 0.15088076 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889254 0 0.38885767 water fraction, min, max = 0.15087777 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886267 0 0.38885249 water fraction, min, max = 0.15088076 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987504e-08, Final residual = 3.712169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6981275e-09, Final residual = 1.5835276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.97 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.085960548 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 7.0986499 Time = 7145.12 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 = 0.063883278 0 0.38884731 water fraction, min, max = 0.15088375 5.1216047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880291 0 0.38884213 water fraction, min, max = 0.15088673 5.1496744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063883279 0 0.38884731 water fraction, min, max = 0.15088374 5.1216076e-13 0.99900001 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 = 0.063880295 0 0.38884213 water fraction, min, max = 0.15088672 5.1496773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479916e-06, Final residual = 3.3417053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670175e-09, Final residual = 1.1986326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063883283 0 0.38884731 water fraction, min, max = 0.15088374 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880301 0 0.38884214 water fraction, min, max = 0.15088673 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063883283 0 0.38884731 water fraction, min, max = 0.15088374 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880301 0 0.38884214 water fraction, min, max = 0.15088673 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946963e-08, Final residual = 3.4889469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618699e-09, Final residual = 1.4990755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.32 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.08595745 max: 0.59984302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 7.0986499 Time = 7152.22 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 = 0.063877318 0 0.38883696 water fraction, min, max = 0.15088971 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874336 0 0.38883178 water fraction, min, max = 0.15089268 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063877318 0 0.38883696 water fraction, min, max = 0.1508897 5.0935364e-13 0.99900001 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 = 0.06387434 0 0.38883178 water fraction, min, max = 0.15089268 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434642e-06, Final residual = 3.337175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239857e-09, Final residual = 1.1945349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063877323 0 0.38883697 water fraction, min, max = 0.1508897 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874346 0 0.3888318 water fraction, min, max = 0.15089268 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063877323 0 0.38883697 water fraction, min, max = 0.1508897 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874346 0 0.3888318 water fraction, min, max = 0.15089268 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745746e-08, Final residual = 3.8446907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032988e-09, Final residual = 1.7034363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.67 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.085954356 max: 0.59981857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 7.0986499 Time = 7159.32 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 = 0.063871367 0 0.38882663 water fraction, min, max = 0.15089566 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386839 0 0.38882145 water fraction, min, max = 0.15089863 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871367 0 0.38882663 water fraction, min, max = 0.15089565 5.0935364e-13 0.99900001 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 = 0.063868394 0 0.38882146 water fraction, min, max = 0.15089862 5.0935364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393483e-06, Final residual = 3.3334341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888569e-09, Final residual = 1.2036129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871372 0 0.38882663 water fraction, min, max = 0.15089565 5.1216335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638684 0 0.38882147 water fraction, min, max = 0.15089863 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871372 0 0.38882663 water fraction, min, max = 0.15089565 5.1216335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638684 0 0.38882147 water fraction, min, max = 0.15089863 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831572e-08, Final residual = 3.784055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567664e-09, Final residual = 1.6249976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.03 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.085951265 max: 0.59979415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=2.7021598e+15 -> dtScale=1.0003432 deltaT = 7.0986499 Time = 7166.41 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 = 0.063865427 0 0.3888163 water fraction, min, max = 0.1509016 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862455 0 0.38881114 water fraction, min, max = 0.15090456 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063865427 0 0.3888163 water fraction, min, max = 0.15090159 5.1497292e-13 0.99900001 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 = 0.063862459 0 0.38881114 water fraction, min, max = 0.15090456 5.1497292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348413e-06, Final residual = 3.329552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4052142e-09, Final residual = 1.2522633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063865432 0 0.38881631 water fraction, min, max = 0.15090159 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862465 0 0.38881115 water fraction, min, max = 0.15090456 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063865432 0 0.38881631 water fraction, min, max = 0.15090159 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862465 0 0.38881115 water fraction, min, max = 0.15090456 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808254e-08, Final residual = 3.9367078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648613e-09, Final residual = 1.7290429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.4 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.085948178 max: 0.59976977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 7.0986499 Time = 7173.51 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 = 0.063859497 0 0.38880599 water fraction, min, max = 0.15090753 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385653 0 0.38880083 water fraction, min, max = 0.15091049 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859497 0 0.38880599 water fraction, min, max = 0.15090752 5.1497291e-13 0.99900001 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 = 0.063856534 0 0.38880083 water fraction, min, max = 0.15091049 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306391e-06, Final residual = 3.3256075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789666e-09, Final residual = 1.2486583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859502 0 0.38880599 water fraction, min, max = 0.15090752 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385654 0 0.38880084 water fraction, min, max = 0.15091049 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859502 0 0.38880599 water fraction, min, max = 0.15090752 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385654 0 0.38880084 water fraction, min, max = 0.15091049 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642548e-08, Final residual = 3.729507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833808e-09, Final residual = 1.6745123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.74 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.085945096 max: 0.59974541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=2.7021598e+15 -> dtScale=1.0004245 deltaT = 7.0986499 Time = 7180.61 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 = 0.063853577 0 0.38879568 water fraction, min, max = 0.15091345 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850615 0 0.38879053 water fraction, min, max = 0.1509164 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853577 0 0.38879568 water fraction, min, max = 0.15091344 5.1497291e-13 0.99900001 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 = 0.063850619 0 0.38879053 water fraction, min, max = 0.1509164 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263305e-06, Final residual = 3.3218097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126976e-09, Final residual = 1.2621237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853582 0 0.38879569 water fraction, min, max = 0.15091344 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850625 0 0.38879054 water fraction, min, max = 0.1509164 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853582 0 0.38879569 water fraction, min, max = 0.15091344 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850625 0 0.38879054 water fraction, min, max = 0.1509164 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.354252e-08, Final residual = 3.6270143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928085e-09, Final residual = 1.5684799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.15 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.085942016 max: 0.59972109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004651, dtInletScale=2.7021598e+15 -> dtScale=1.0004651 deltaT = 7.0986499 Time = 7187.71 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 = 0.063847667 0 0.38878539 water fraction, min, max = 0.15091936 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844711 0 0.38878024 water fraction, min, max = 0.15092231 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847667 0 0.38878539 water fraction, min, max = 0.15091935 5.1497291e-13 0.99900001 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 = 0.063844714 0 0.38878024 water fraction, min, max = 0.1509223 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219834e-06, Final residual = 3.3179608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134834e-09, Final residual = 1.2517968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847672 0 0.3887854 water fraction, min, max = 0.15091935 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384472 0 0.38878025 water fraction, min, max = 0.15092231 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847672 0 0.3887854 water fraction, min, max = 0.15091935 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384472 0 0.38878025 water fraction, min, max = 0.15092231 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477477e-08, Final residual = 3.676448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800053e-09, Final residual = 1.6234851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.52 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.085938941 max: 0.5996968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005056, dtInletScale=2.7021598e+15 -> dtScale=1.0005056 deltaT = 7.1020627 Time = 7194.81 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 = 0.063841766 0 0.38877511 water fraction, min, max = 0.15092526 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838813 0 0.38876996 water fraction, min, max = 0.15092821 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841766 0 0.38877511 water fraction, min, max = 0.15092525 5.1497291e-13 0.99900001 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 = 0.063838817 0 0.38876996 water fraction, min, max = 0.1509282 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190303e-06, Final residual = 3.3153436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835685e-09, Final residual = 1.2221597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841771 0 0.38877511 water fraction, min, max = 0.15092525 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838823 0 0.38876997 water fraction, min, max = 0.15092821 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841771 0 0.38877511 water fraction, min, max = 0.15092525 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838823 0 0.38876997 water fraction, min, max = 0.15092821 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537208e-08, Final residual = 3.9796885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516379e-09, Final residual = 1.7290875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.91 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.085977184 max: 0.59996083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 7.1020627 Time = 7201.91 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 = 0.063835873 0 0.38876483 water fraction, min, max = 0.15093115 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832926 0 0.38875969 water fraction, min, max = 0.15093409 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835874 0 0.38876483 water fraction, min, max = 0.15093114 5.1497291e-13 0.99900001 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 = 0.063832929 0 0.38875969 water fraction, min, max = 0.15093409 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146882e-06, Final residual = 3.311614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310224e-09, Final residual = 1.2475752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835878 0 0.38876484 water fraction, min, max = 0.15093115 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832935 0 0.3887597 water fraction, min, max = 0.15093409 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835878 0 0.38876484 water fraction, min, max = 0.15093115 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832935 0 0.3887597 water fraction, min, max = 0.15093409 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472319e-08, Final residual = 3.6020392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888981e-09, Final residual = 1.5559943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.25 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.085974114 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 7.1020627 Time = 7209.02 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 = 0.063829991 0 0.38875457 water fraction, min, max = 0.15093703 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827048 0 0.38874943 water fraction, min, max = 0.15093997 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829991 0 0.38875457 water fraction, min, max = 0.15093702 5.1497291e-13 0.99900001 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 = 0.063827052 0 0.38874943 water fraction, min, max = 0.15093997 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104602e-06, Final residual = 3.3078612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457667e-09, Final residual = 1.2162414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829996 0 0.38875457 water fraction, min, max = 0.15093703 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827058 0 0.38874944 water fraction, min, max = 0.15093997 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829996 0 0.38875457 water fraction, min, max = 0.15093703 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827058 0 0.38874944 water fraction, min, max = 0.15093997 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418663e-08, Final residual = 3.348629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847972e-09, Final residual = 1.4138399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.6 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.085971047 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 7.1020627 Time = 7216.12 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 = 0.063824118 0 0.38874431 water fraction, min, max = 0.15094291 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821181 0 0.38873918 water fraction, min, max = 0.15094584 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824119 0 0.38874431 water fraction, min, max = 0.1509429 5.1497291e-13 0.99900001 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 = 0.063821185 0 0.38873918 water fraction, min, max = 0.15094583 5.1497291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060573e-06, Final residual = 3.3035733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.283617e-09, Final residual = 1.2254436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824123 0 0.38874432 water fraction, min, max = 0.1509429 5.1779189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382119 0 0.38873919 water fraction, min, max = 0.15094584 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824123 0 0.38874432 water fraction, min, max = 0.1509429 5.1779189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382119 0 0.38873919 water fraction, min, max = 0.15094584 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.333486e-08, Final residual = 3.8517712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9185179e-09, Final residual = 1.6923991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.96 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.085967984 max: 0.59988816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 7.1020627 Time = 7223.22 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 = 0.063818256 0 0.38873407 water fraction, min, max = 0.15094877 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815323 0 0.38872894 water fraction, min, max = 0.1509517 5.2061072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818256 0 0.38873407 water fraction, min, max = 0.15094876 5.2061072e-13 0.99900001 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 = 0.063815327 0 0.38872894 water fraction, min, max = 0.15095169 5.2061072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020962e-06, Final residual = 3.2999313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974793e-09, Final residual = 1.2229133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818261 0 0.38873407 water fraction, min, max = 0.15094876 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815333 0 0.38872895 water fraction, min, max = 0.1509517 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818261 0 0.38873407 water fraction, min, max = 0.15094876 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815333 0 0.38872895 water fraction, min, max = 0.1509517 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222289e-08, Final residual = 3.8283167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787242e-09, Final residual = 1.7053146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.36 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.085964926 max: 0.59986401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 7.1020627 Time = 7230.32 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 = 0.063812403 0 0.38872383 water fraction, min, max = 0.15095462 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809476 0 0.38871871 water fraction, min, max = 0.15095754 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812404 0 0.38872383 water fraction, min, max = 0.15095461 5.2061071e-13 0.99900001 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 = 0.06380948 0 0.38871871 water fraction, min, max = 0.15095754 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978489e-06, Final residual = 3.2962242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258025e-09, Final residual = 1.223664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812408 0 0.38872384 water fraction, min, max = 0.15095462 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809485 0 0.38871872 water fraction, min, max = 0.15095754 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812408 0 0.38872384 water fraction, min, max = 0.15095462 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809485 0 0.38871872 water fraction, min, max = 0.15095754 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183432e-08, Final residual = 3.402948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510438e-09, Final residual = 1.482877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.76 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.085961871 max: 0.59983988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 7.1020627 Time = 7237.42 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 = 0.063806561 0 0.38871361 water fraction, min, max = 0.15096046 5.2343176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803638 0 0.3887085 water fraction, min, max = 0.15096338 5.2625295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806561 0 0.38871361 water fraction, min, max = 0.15096045 5.2343205e-13 0.99900001 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 = 0.063803642 0 0.3887085 water fraction, min, max = 0.15096338 5.2625324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936005e-06, Final residual = 3.2918687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571066e-09, Final residual = 1.2355541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806566 0 0.38871362 water fraction, min, max = 0.15096046 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803648 0 0.38870851 water fraction, min, max = 0.15096338 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806566 0 0.38871362 water fraction, min, max = 0.15096046 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803648 0 0.38870851 water fraction, min, max = 0.15096338 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3081351e-08, Final residual = 3.7343627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8119428e-09, Final residual = 1.6648106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.11 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.08595882 max: 0.59981578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 7.1020627 Time = 7244.53 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 = 0.063800728 0 0.3887034 water fraction, min, max = 0.1509663 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063797811 0 0.38869829 water fraction, min, max = 0.15096921 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800729 0 0.3887034 water fraction, min, max = 0.15096629 5.2061071e-13 0.99900001 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 = 0.063797815 0 0.38869829 water fraction, min, max = 0.1509692 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894275e-06, Final residual = 3.2884374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.341022e-09, Final residual = 1.2425975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.3887034 water fraction, min, max = 0.15096629 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379782 0 0.3886983 water fraction, min, max = 0.15096921 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.3887034 water fraction, min, max = 0.15096629 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379782 0 0.3886983 water fraction, min, max = 0.15096921 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.299386e-08, Final residual = 3.4690049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.477249e-09, Final residual = 1.5755411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.55 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.085955773 max: 0.59979172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 7.1020627 Time = 7251.63 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 = 0.063794906 0 0.3886932 water fraction, min, max = 0.15097212 5.2343369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791993 0 0.38868809 water fraction, min, max = 0.15097503 5.2625682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794906 0 0.3886932 water fraction, min, max = 0.15097211 5.2343398e-13 0.99900001 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 = 0.063791997 0 0.38868809 water fraction, min, max = 0.15097502 5.262571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.585274e-06, Final residual = 3.2840607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559049e-09, Final residual = 1.2265661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379491 0 0.3886932 water fraction, min, max = 0.15097211 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792002 0 0.3886881 water fraction, min, max = 0.15097503 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379491 0 0.3886932 water fraction, min, max = 0.15097211 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792002 0 0.3886881 water fraction, min, max = 0.15097503 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877718e-08, Final residual = 3.8475161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980563e-09, Final residual = 1.6579571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.97 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.085952728 max: 0.59976767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003874, dtInletScale=2.7021598e+15 -> dtScale=1.0003874 deltaT = 7.1020627 Time = 7258.73 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 = 0.063789093 0 0.388683 water fraction, min, max = 0.15097793 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786185 0 0.38867791 water fraction, min, max = 0.15098083 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789093 0 0.388683 water fraction, min, max = 0.15097792 5.2061071e-13 0.99900001 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 = 0.063786189 0 0.38867791 water fraction, min, max = 0.15098083 5.2061071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810436e-06, Final residual = 3.2807955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438005e-09, Final residual = 1.2782047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789098 0 0.38868301 water fraction, min, max = 0.15097793 5.2343549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786194 0 0.38867792 water fraction, min, max = 0.15098083 5.2626013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789098 0 0.38868301 water fraction, min, max = 0.15097793 5.2343549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786194 0 0.38867792 water fraction, min, max = 0.15098083 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915904e-08, Final residual = 3.7763688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717394e-09, Final residual = 1.6403967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.34 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.085949688 max: 0.59974367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=2.7021598e+15 -> dtScale=1.0004274 deltaT = 7.1020627 Time = 7265.83 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 = 0.06378329 0 0.38867282 water fraction, min, max = 0.15098373 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780387 0 0.38866773 water fraction, min, max = 0.15098663 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378329 0 0.38867282 water fraction, min, max = 0.15098372 5.2626012e-13 0.99900001 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 = 0.063780391 0 0.38866773 water fraction, min, max = 0.15098663 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769039e-06, Final residual = 3.2769441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852166e-09, Final residual = 1.2467517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783295 0 0.38867283 water fraction, min, max = 0.15098373 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780396 0 0.38866774 water fraction, min, max = 0.15098663 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783295 0 0.38867283 water fraction, min, max = 0.15098373 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780396 0 0.38866774 water fraction, min, max = 0.15098663 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2853845e-08, Final residual = 3.7409114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776659e-09, Final residual = 1.6284567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.73 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.085946653 max: 0.59971969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004674, dtInletScale=2.7021598e+15 -> dtScale=1.0004674 deltaT = 7.1020627 Time = 7272.93 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 = 0.063777496 0 0.38866265 water fraction, min, max = 0.15098953 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774599 0 0.38865756 water fraction, min, max = 0.15099242 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777497 0 0.38866265 water fraction, min, max = 0.15098952 5.2626012e-13 0.99900001 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 = 0.063774602 0 0.38865756 water fraction, min, max = 0.15099242 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727532e-06, Final residual = 3.2730664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544678e-09, Final residual = 1.2505651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777501 0 0.38866266 water fraction, min, max = 0.15098952 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774608 0 0.38865757 water fraction, min, max = 0.15099242 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777501 0 0.38866266 water fraction, min, max = 0.15098952 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774608 0 0.38865757 water fraction, min, max = 0.15099242 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851343e-08, Final residual = 3.6190893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333629e-09, Final residual = 1.5514457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.12 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.08594362 max: 0.59969574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005073, dtInletScale=2.7021598e+15 -> dtScale=1.0005073 deltaT = 7.1054986 Time = 7280.04 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 = 0.063771712 0 0.38865249 water fraction, min, max = 0.15099531 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768817 0 0.3886474 water fraction, min, max = 0.1509982 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063771712 0 0.38865249 water fraction, min, max = 0.1509953 5.2626012e-13 0.99900001 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 = 0.063768821 0 0.3886474 water fraction, min, max = 0.1509982 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698644e-06, Final residual = 3.2708818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593029e-09, Final residual = 1.2666564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063771716 0 0.38865249 water fraction, min, max = 0.15099531 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768827 0 0.38864741 water fraction, min, max = 0.1509982 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063771716 0 0.38865249 water fraction, min, max = 0.15099531 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768827 0 0.38864741 water fraction, min, max = 0.1509982 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848478e-08, Final residual = 3.6170968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481221e-09, Final residual = 1.6034059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.53 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.085982168 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 7.1054986 Time = 7287.15 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 = 0.063765935 0 0.38864233 water fraction, min, max = 0.15100109 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763046 0 0.38863725 water fraction, min, max = 0.15100397 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765936 0 0.38864233 water fraction, min, max = 0.15100108 5.2626012e-13 0.99900001 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 = 0.06376305 0 0.38863725 water fraction, min, max = 0.15100397 5.2626012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656328e-06, Final residual = 3.267048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596301e-09, Final residual = 1.2128394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06376594 0 0.38864234 water fraction, min, max = 0.15100108 5.2909008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763055 0 0.38863726 water fraction, min, max = 0.15100397 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06376594 0 0.38864234 water fraction, min, max = 0.15100108 5.2909008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763055 0 0.38863726 water fraction, min, max = 0.15100397 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638995e-08, Final residual = 3.4692938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.508814e-09, Final residual = 1.5496963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.89 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.085979141 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 7.1054986 Time = 7294.25 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 = 0.063760168 0 0.38863219 water fraction, min, max = 0.15100686 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063757284 0 0.38862711 water fraction, min, max = 0.15100974 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760169 0 0.38863219 water fraction, min, max = 0.15100685 5.3191989e-13 0.99900001 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 = 0.063757288 0 0.38862711 water fraction, min, max = 0.15100973 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615171e-06, Final residual = 3.2631647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573794e-09, Final residual = 1.235957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760173 0 0.38863219 water fraction, min, max = 0.15100685 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063757293 0 0.38862713 water fraction, min, max = 0.15100974 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760173 0 0.38863219 water fraction, min, max = 0.15100685 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063757293 0 0.38862713 water fraction, min, max = 0.15100974 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575803e-08, Final residual = 3.4601786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365699e-09, Final residual = 1.5471702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.23 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.085976117 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 7.1054986 Time = 7301.36 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 = 0.063754411 0 0.38862206 water fraction, min, max = 0.15101261 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751532 0 0.38861699 water fraction, min, max = 0.15101549 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754412 0 0.38862206 water fraction, min, max = 0.1510126 5.3191989e-13 0.99900001 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 = 0.063751536 0 0.38861699 water fraction, min, max = 0.15101548 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573686e-06, Final residual = 3.2592468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286524e-09, Final residual = 1.1795878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754416 0 0.38862206 water fraction, min, max = 0.15101261 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751541 0 0.388617 water fraction, min, max = 0.15101549 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754416 0 0.38862206 water fraction, min, max = 0.15101261 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751541 0 0.388617 water fraction, min, max = 0.15101549 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.252028e-08, Final residual = 3.5275241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140488e-09, Final residual = 1.5829135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.6 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.085973098 max: 0.59989032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 7.1054986 Time = 7308.46 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 = 0.063748664 0 0.38861193 water fraction, min, max = 0.15101836 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063745789 0 0.38860687 water fraction, min, max = 0.15102123 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063748665 0 0.38861193 water fraction, min, max = 0.15101835 5.3191989e-13 0.99900001 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 = 0.063745793 0 0.38860687 water fraction, min, max = 0.15102123 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532779e-06, Final residual = 3.2554382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703035e-09, Final residual = 1.2314664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063748669 0 0.38861194 water fraction, min, max = 0.15101836 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063745798 0 0.38860688 water fraction, min, max = 0.15102123 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063748669 0 0.38861194 water fraction, min, max = 0.15101836 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063745798 0 0.38860688 water fraction, min, max = 0.15102123 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536655e-08, Final residual = 3.3331538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543818e-09, Final residual = 1.5003548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.94 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.085970081 max: 0.5998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 7.1054986 Time = 7315.57 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 = 0.063742926 0 0.38860182 water fraction, min, max = 0.1510241 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063740056 0 0.38859676 water fraction, min, max = 0.15102696 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063742927 0 0.38860182 water fraction, min, max = 0.15102409 5.3191989e-13 0.99900001 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 = 0.06374006 0 0.38859676 water fraction, min, max = 0.15102696 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492025e-06, Final residual = 3.2517606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428541e-09, Final residual = 1.1887227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063742931 0 0.38860182 water fraction, min, max = 0.15102409 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063740066 0 0.38859677 water fraction, min, max = 0.15102696 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063742931 0 0.38860182 water fraction, min, max = 0.15102409 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063740066 0 0.38859677 water fraction, min, max = 0.15102696 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478541e-08, Final residual = 3.4460091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602521e-09, Final residual = 1.4628222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.26 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.085967068 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 7.1054986 Time = 7322.67 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 = 0.063737198 0 0.38859171 water fraction, min, max = 0.15102983 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734333 0 0.38858666 water fraction, min, max = 0.15103269 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737199 0 0.38859171 water fraction, min, max = 0.15102982 5.3191989e-13 0.99900001 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 = 0.063734337 0 0.38858666 water fraction, min, max = 0.15103268 5.3191989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.545024e-06, Final residual = 3.2483192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3950963e-09, Final residual = 1.271595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737203 0 0.38859172 water fraction, min, max = 0.15102982 5.3475455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734342 0 0.38858667 water fraction, min, max = 0.15103269 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737203 0 0.38859172 water fraction, min, max = 0.15102982 5.3475454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734342 0 0.38858667 water fraction, min, max = 0.15103269 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438498e-08, Final residual = 3.3267764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528239e-09, Final residual = 1.4731715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.6 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.08596406 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 7.1054986 Time = 7329.78 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 = 0.06373148 0 0.38858162 water fraction, min, max = 0.15103554 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372862 0 0.38857657 water fraction, min, max = 0.1510384 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06373148 0 0.38858162 water fraction, min, max = 0.15103553 5.3758906e-13 0.99900001 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 = 0.063728623 0 0.38857657 water fraction, min, max = 0.1510384 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410005e-06, Final residual = 3.2441748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671041e-09, Final residual = 1.2341517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063731485 0 0.38858163 water fraction, min, max = 0.15103554 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728629 0 0.38857658 water fraction, min, max = 0.1510384 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063731485 0 0.38858163 water fraction, min, max = 0.15103554 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728629 0 0.38857658 water fraction, min, max = 0.1510384 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298379e-08, Final residual = 3.4382815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504597e-09, Final residual = 1.5348901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.97 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.085961055 max: 0.59979523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 7.1054986 Time = 7336.88 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 = 0.063725771 0 0.38857154 water fraction, min, max = 0.15104125 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063722916 0 0.38856649 water fraction, min, max = 0.1510441 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725772 0 0.38857154 water fraction, min, max = 0.15104124 5.3758906e-13 0.99900001 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 = 0.063722919 0 0.38856649 water fraction, min, max = 0.1510441 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369781e-06, Final residual = 3.2407334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205906e-09, Final residual = 1.2464682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725776 0 0.38857154 water fraction, min, max = 0.15104125 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063722925 0 0.3885665 water fraction, min, max = 0.1510441 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725776 0 0.38857154 water fraction, min, max = 0.15104125 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063722925 0 0.3885665 water fraction, min, max = 0.1510441 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2289096e-08, Final residual = 3.6988895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068376e-09, Final residual = 1.6450308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.32 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.085958054 max: 0.59977154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=2.7021598e+15 -> dtScale=1.0003809 deltaT = 7.1054986 Time = 7343.99 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 = 0.063720072 0 0.38856147 water fraction, min, max = 0.15104695 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063717221 0 0.38855643 water fraction, min, max = 0.1510498 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720072 0 0.38856147 water fraction, min, max = 0.15104694 5.3758906e-13 0.99900001 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 = 0.063717225 0 0.38855643 water fraction, min, max = 0.15104979 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329648e-06, Final residual = 3.2368933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095951e-09, Final residual = 1.2505649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720077 0 0.38856147 water fraction, min, max = 0.15104695 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06371723 0 0.38855644 water fraction, min, max = 0.1510498 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720077 0 0.38856147 water fraction, min, max = 0.15104695 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06371723 0 0.38855644 water fraction, min, max = 0.1510498 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181691e-08, Final residual = 3.6796438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.780908e-09, Final residual = 1.6559913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.68 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.085955056 max: 0.59974787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=2.7021598e+15 -> dtScale=1.0004204 deltaT = 7.1054986 Time = 7351.09 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 = 0.063714382 0 0.3885514 water fraction, min, max = 0.15105264 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063711536 0 0.38854637 water fraction, min, max = 0.15105548 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714383 0 0.3885514 water fraction, min, max = 0.15105263 5.3758906e-13 0.99900001 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 = 0.06371154 0 0.38854637 water fraction, min, max = 0.15105548 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289574e-06, Final residual = 3.2333044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196771e-09, Final residual = 1.2721711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714387 0 0.38855141 water fraction, min, max = 0.15105264 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063711545 0 0.38854638 water fraction, min, max = 0.15105548 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714387 0 0.38855141 water fraction, min, max = 0.15105264 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063711545 0 0.38854638 water fraction, min, max = 0.15105548 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2152008e-08, Final residual = 3.5606091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728156e-09, Final residual = 1.5647509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.09 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.085952062 max: 0.59972423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004598, dtInletScale=2.7021598e+15 -> dtScale=1.0004598 deltaT = 7.1054986 Time = 7358.2 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 = 0.063708702 0 0.38854135 water fraction, min, max = 0.15105832 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063705861 0 0.38853632 water fraction, min, max = 0.15106116 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708702 0 0.38854135 water fraction, min, max = 0.15105831 5.3758906e-13 0.99900001 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 = 0.063705864 0 0.38853632 water fraction, min, max = 0.15106116 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249666e-06, Final residual = 3.2296405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152419e-09, Final residual = 1.2277755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708707 0 0.38854136 water fraction, min, max = 0.15105832 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370587 0 0.38853633 water fraction, min, max = 0.15106116 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708707 0 0.38854136 water fraction, min, max = 0.15105832 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370587 0 0.38853633 water fraction, min, max = 0.15106116 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102849e-08, Final residual = 3.3102863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.337807e-09, Final residual = 1.4692527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.48 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.085949072 max: 0.59970063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004992, dtInletScale=2.7021598e+15 -> dtScale=1.0004992 deltaT = 7.1089579 Time = 7365.31 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 = 0.06370303 0 0.38853131 water fraction, min, max = 0.15106399 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700192 0 0.38852628 water fraction, min, max = 0.15106683 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370303 0 0.38853131 water fraction, min, max = 0.15106398 5.3758906e-13 0.99900001 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 = 0.063700196 0 0.38852628 water fraction, min, max = 0.15106682 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221539e-06, Final residual = 3.2271444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124665e-09, Final residual = 1.2436455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063703034 0 0.38853131 water fraction, min, max = 0.15106399 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700201 0 0.38852629 water fraction, min, max = 0.15106683 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063703035 0 0.38853131 water fraction, min, max = 0.15106399 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700201 0 0.38852629 water fraction, min, max = 0.15106683 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924237e-08, Final residual = 3.4858613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198347e-09, Final residual = 1.5026719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.87 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.085987927 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 7.1089579 Time = 7372.42 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 = 0.063697366 0 0.38852127 water fraction, min, max = 0.15106966 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694532 0 0.38851625 water fraction, min, max = 0.15107249 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697366 0 0.38852127 water fraction, min, max = 0.15106965 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694536 0 0.38851625 water fraction, min, max = 0.15107248 5.3758906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180395e-06, Final residual = 3.2237891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155221e-09, Final residual = 1.2543251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369737 0 0.38852127 water fraction, min, max = 0.15106965 5.4043155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694541 0 0.38851626 water fraction, min, max = 0.15107249 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369737 0 0.38852127 water fraction, min, max = 0.15106965 5.4043155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694541 0 0.38851626 water fraction, min, max = 0.15107249 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.190319e-08, Final residual = 3.2837383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237409e-09, Final residual = 1.4731099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.27 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.085984942 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 7.1089579 Time = 7379.53 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 = 0.063691711 0 0.38851124 water fraction, min, max = 0.15107531 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688883 0 0.38850623 water fraction, min, max = 0.15107814 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691712 0 0.38851124 water fraction, min, max = 0.1510753 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688886 0 0.38850623 water fraction, min, max = 0.15107813 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514074e-06, Final residual = 3.2199052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342409e-09, Final residual = 1.2337461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691716 0 0.38851125 water fraction, min, max = 0.15107531 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688892 0 0.38850624 water fraction, min, max = 0.15107814 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691716 0 0.38851125 water fraction, min, max = 0.15107531 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688892 0 0.38850624 water fraction, min, max = 0.15107814 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907891e-08, Final residual = 3.339913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3865128e-09, Final residual = 1.5154203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.62 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.08598196 max: 0.5999219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 7.1089579 Time = 7386.64 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 = 0.063686066 0 0.38850123 water fraction, min, max = 0.15108096 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683242 0 0.38849621 water fraction, min, max = 0.15108378 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686066 0 0.38850123 water fraction, min, max = 0.15108095 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683246 0 0.38849621 water fraction, min, max = 0.15108377 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100963e-06, Final residual = 3.2161593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106887e-09, Final residual = 1.1948145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686071 0 0.38850123 water fraction, min, max = 0.15108095 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683251 0 0.38849622 water fraction, min, max = 0.15108378 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686071 0 0.38850123 water fraction, min, max = 0.15108095 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683251 0 0.38849622 water fraction, min, max = 0.15108378 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835383e-08, Final residual = 3.1859152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775587e-09, Final residual = 1.3779769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.03 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.085978982 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 7.1089579 Time = 7393.75 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 = 0.06368043 0 0.38849122 water fraction, min, max = 0.15108659 5.4611833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677611 0 0.38848621 water fraction, min, max = 0.15108941 5.4896289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368043 0 0.38849122 water fraction, min, max = 0.15108658 5.4611861e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677615 0 0.38848621 water fraction, min, max = 0.1510894 5.4896317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060608e-06, Final residual = 3.2123319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394724e-09, Final residual = 1.1624217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680435 0 0.38849122 water fraction, min, max = 0.15108659 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367762 0 0.38848622 water fraction, min, max = 0.15108941 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680435 0 0.38849122 water fraction, min, max = 0.15108659 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367762 0 0.38848622 water fraction, min, max = 0.15108941 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695204e-08, Final residual = 3.45455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.509613e-09, Final residual = 1.5372845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.37 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.085976008 max: 0.59987491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 7.1089579 Time = 7400.85 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 = 0.063674804 0 0.38848122 water fraction, min, max = 0.15109222 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671989 0 0.38847622 water fraction, min, max = 0.15109503 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674804 0 0.38848122 water fraction, min, max = 0.15109221 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671993 0 0.38847622 water fraction, min, max = 0.15109503 5.432739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.502129e-06, Final residual = 3.2087989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407624e-09, Final residual = 1.2427713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674808 0 0.38848123 water fraction, min, max = 0.15109222 5.4612002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671998 0 0.38847623 water fraction, min, max = 0.15109503 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674808 0 0.38848123 water fraction, min, max = 0.15109222 5.4612002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671998 0 0.38847623 water fraction, min, max = 0.15109503 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708031e-08, Final residual = 3.4063323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4025557e-09, Final residual = 1.5323371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.7 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.085973037 max: 0.59985146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 7.1089579 Time = 7407.96 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 = 0.063669186 0 0.38847124 water fraction, min, max = 0.15109784 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666377 0 0.38846624 water fraction, min, max = 0.15110064 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669187 0 0.38847124 water fraction, min, max = 0.15109783 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366638 0 0.38846624 water fraction, min, max = 0.15110064 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981845e-06, Final residual = 3.2050709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584877e-09, Final residual = 1.2502181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669191 0 0.38847124 water fraction, min, max = 0.15109783 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666386 0 0.38846625 water fraction, min, max = 0.15110064 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669191 0 0.38847124 water fraction, min, max = 0.15109783 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666386 0 0.38846625 water fraction, min, max = 0.15110064 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756011e-08, Final residual = 3.3307738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570184e-09, Final residual = 1.5064608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.99 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.08597007 max: 0.59982804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 7.1089579 Time = 7415.07 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 = 0.063663579 0 0.38846126 water fraction, min, max = 0.15110345 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660774 0 0.38845627 water fraction, min, max = 0.15110625 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663579 0 0.38846126 water fraction, min, max = 0.15110344 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660777 0 0.38845627 water fraction, min, max = 0.15110624 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.494356e-06, Final residual = 3.2014071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.401106e-09, Final residual = 1.2671727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663583 0 0.38846126 water fraction, min, max = 0.15110344 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660782 0 0.38845628 water fraction, min, max = 0.15110625 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663583 0 0.38846126 water fraction, min, max = 0.15110344 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660782 0 0.38845628 water fraction, min, max = 0.15110625 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.160416e-08, Final residual = 3.3489884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3253e-09, Final residual = 1.4810746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.32 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.085967106 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 7.1089579 Time = 7422.18 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 = 0.06365798 0 0.38845129 water fraction, min, max = 0.15110904 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365518 0 0.38844631 water fraction, min, max = 0.15111184 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657981 0 0.38845129 water fraction, min, max = 0.15110903 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655183 0 0.38844631 water fraction, min, max = 0.15111184 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902472e-06, Final residual = 3.1979568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3219086e-09, Final residual = 1.2569244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657985 0 0.3884513 water fraction, min, max = 0.15110904 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655189 0 0.38844632 water fraction, min, max = 0.15111184 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657985 0 0.3884513 water fraction, min, max = 0.15110904 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655189 0 0.38844632 water fraction, min, max = 0.15111184 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594842e-08, Final residual = 3.4226819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.421672e-09, Final residual = 1.4903131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.63 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.085964146 max: 0.59978129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=2.7021598e+15 -> dtScale=1.0003647 deltaT = 7.1089579 Time = 7429.29 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 = 0.063652391 0 0.38844133 water fraction, min, max = 0.15111463 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649595 0 0.38843635 water fraction, min, max = 0.15111742 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652391 0 0.38844134 water fraction, min, max = 0.15111462 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649599 0 0.38843635 water fraction, min, max = 0.15111742 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486459e-06, Final residual = 3.1943596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018634e-09, Final residual = 1.2501171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652396 0 0.38844134 water fraction, min, max = 0.15111463 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649604 0 0.38843636 water fraction, min, max = 0.15111742 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652396 0 0.38844134 water fraction, min, max = 0.15111463 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649604 0 0.38843636 water fraction, min, max = 0.15111742 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630626e-08, Final residual = 3.5471734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615708e-09, Final residual = 1.5790304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.96 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.085961191 max: 0.59975796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 7.1089579 Time = 7436.4 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 = 0.063646811 0 0.38843139 water fraction, min, max = 0.15112021 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364402 0 0.38842641 water fraction, min, max = 0.151123 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646811 0 0.38843139 water fraction, min, max = 0.1511202 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644023 0 0.38842641 water fraction, min, max = 0.151123 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825413e-06, Final residual = 3.1904445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045797e-09, Final residual = 1.1758127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646815 0 0.38843139 water fraction, min, max = 0.15112021 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644028 0 0.38842642 water fraction, min, max = 0.151123 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646815 0 0.38843139 water fraction, min, max = 0.15112021 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644028 0 0.38842642 water fraction, min, max = 0.151123 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481518e-08, Final residual = 3.3969191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330762e-09, Final residual = 1.5364172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.3 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.085958238 max: 0.59973466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 7.1089579 Time = 7443.51 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 = 0.06364124 0 0.38842145 water fraction, min, max = 0.15112578 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638453 0 0.38841648 water fraction, min, max = 0.15112857 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364124 0 0.38842145 water fraction, min, max = 0.15112577 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638457 0 0.38841648 water fraction, min, max = 0.15112856 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786097e-06, Final residual = 3.1871317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121548e-09, Final residual = 1.2284179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641245 0 0.38842146 water fraction, min, max = 0.15112578 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638462 0 0.38841649 water fraction, min, max = 0.15112857 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641245 0 0.38842146 water fraction, min, max = 0.15112578 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638462 0 0.38841649 water fraction, min, max = 0.15112857 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432526e-08, Final residual = 3.3266887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4058913e-09, Final residual = 1.4877332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.64 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.085955289 max: 0.59971139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004813, dtInletScale=2.7021598e+15 -> dtScale=1.0004813 deltaT = 7.1089579 Time = 7450.62 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 = 0.063635678 0 0.38841152 water fraction, min, max = 0.15113135 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632896 0 0.38840656 water fraction, min, max = 0.15113412 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635679 0 0.38841152 water fraction, min, max = 0.15113134 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0636329 0 0.38840656 water fraction, min, max = 0.15113412 5.4896601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747556e-06, Final residual = 3.1834214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843306e-09, Final residual = 1.1645583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635683 0 0.38841153 water fraction, min, max = 0.15113134 5.5181838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632905 0 0.38840657 water fraction, min, max = 0.15113412 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635683 0 0.38841153 water fraction, min, max = 0.15113134 5.5181838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632905 0 0.38840657 water fraction, min, max = 0.15113412 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228717e-08, Final residual = 3.2775785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072795e-09, Final residual = 1.4545386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.1 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.085952345 max: 0.59968815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=2.7021598e+15 -> dtScale=1.00052 deltaT = 7.1124427 Time = 7457.73 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 = 0.063630125 0 0.3884016 water fraction, min, max = 0.1511369 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627346 0 0.38839664 water fraction, min, max = 0.15113967 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630125 0 0.3884016 water fraction, min, max = 0.15113689 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06362735 0 0.38839664 water fraction, min, max = 0.15113967 5.5467061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720859e-06, Final residual = 3.1813059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761337e-09, Final residual = 1.1879105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630129 0 0.38840161 water fraction, min, max = 0.15113689 5.5752526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627355 0 0.38839665 water fraction, min, max = 0.15113967 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630129 0 0.38840161 water fraction, min, max = 0.15113689 5.5752526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627355 0 0.38839665 water fraction, min, max = 0.15113967 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278838e-08, Final residual = 3.2789061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658852e-09, Final residual = 1.4431426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.55 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.085991534 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 7.1124427 Time = 7464.84 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 = 0.063624579 0 0.38839169 water fraction, min, max = 0.15114245 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621804 0 0.38838673 water fraction, min, max = 0.15114522 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063624579 0 0.38839169 water fraction, min, max = 0.15114244 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621808 0 0.38838673 water fraction, min, max = 0.15114521 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680618e-06, Final residual = 3.1776985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581469e-09, Final residual = 1.221374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063624583 0 0.3883917 water fraction, min, max = 0.15114244 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621813 0 0.38838674 water fraction, min, max = 0.15114522 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063624583 0 0.3883917 water fraction, min, max = 0.15114244 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621813 0 0.38838674 water fraction, min, max = 0.15114522 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241809e-08, Final residual = 3.5343607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541984e-09, Final residual = 1.590955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.04 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.085988593 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 7.1124427 Time = 7471.95 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 = 0.063619042 0 0.38838179 water fraction, min, max = 0.15114798 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616272 0 0.38837684 water fraction, min, max = 0.15115075 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619042 0 0.38838179 water fraction, min, max = 0.15114797 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616276 0 0.38837684 water fraction, min, max = 0.15115074 5.6037977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643456e-06, Final residual = 3.1742212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846357e-09, Final residual = 1.1816893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619046 0 0.38838179 water fraction, min, max = 0.15114798 5.6323617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616281 0 0.38837685 water fraction, min, max = 0.15115075 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619046 0 0.38838179 water fraction, min, max = 0.15114798 5.6323617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616281 0 0.38837685 water fraction, min, max = 0.15115075 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177611e-08, Final residual = 3.2452188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3068611e-09, Final residual = 1.4159573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.46 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.085985655 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 7.1124427 Time = 7479.07 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 = 0.063613514 0 0.3883719 water fraction, min, max = 0.15115351 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610749 0 0.38836695 water fraction, min, max = 0.15115627 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063613514 0 0.3883719 water fraction, min, max = 0.1511535 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610753 0 0.38836695 water fraction, min, max = 0.15115627 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604487e-06, Final residual = 3.1707556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909817e-09, Final residual = 1.1864477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063613518 0 0.3883719 water fraction, min, max = 0.15115351 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610758 0 0.38836696 water fraction, min, max = 0.15115627 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063613518 0 0.3883719 water fraction, min, max = 0.15115351 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610758 0 0.38836696 water fraction, min, max = 0.15115627 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.111247e-08, Final residual = 3.0195586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990701e-09, Final residual = 1.2963054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.84 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.085982722 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 7.1124427 Time = 7486.18 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 = 0.063607995 0 0.38836201 water fraction, min, max = 0.15115903 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063605235 0 0.38835707 water fraction, min, max = 0.15116178 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607996 0 0.38836201 water fraction, min, max = 0.15115902 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063605238 0 0.38835707 water fraction, min, max = 0.15116178 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564332e-06, Final residual = 3.1667859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912857e-09, Final residual = 1.1790307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608 0 0.38836202 water fraction, min, max = 0.15115902 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063605243 0 0.38835708 water fraction, min, max = 0.15116179 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608 0 0.38836202 water fraction, min, max = 0.15115902 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063605243 0 0.38835708 water fraction, min, max = 0.15116179 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.107006e-08, Final residual = 3.2927294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502259e-09, Final residual = 1.4936259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.22 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.085979793 max: 0.59986623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 7.1124427 Time = 7493.29 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 = 0.063602486 0 0.38835214 water fraction, min, max = 0.15116454 5.689507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06359973 0 0.3883472 water fraction, min, max = 0.15116729 5.7180909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063602486 0 0.38835214 water fraction, min, max = 0.15116453 5.6895097e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599733 0 0.3883472 water fraction, min, max = 0.15116729 5.7180937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527137e-06, Final residual = 3.1632591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.25307e-09, Final residual = 1.2269663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360249 0 0.38835215 water fraction, min, max = 0.15116453 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599738 0 0.38834721 water fraction, min, max = 0.15116729 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360249 0 0.38835215 water fraction, min, max = 0.15116453 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599738 0 0.38834721 water fraction, min, max = 0.15116729 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933867e-08, Final residual = 3.5231763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834342e-09, Final residual = 1.5843077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.61 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.085976866 max: 0.59984314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 7.1124427 Time = 7500.4 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 = 0.063596985 0 0.38834228 water fraction, min, max = 0.15117004 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594234 0 0.38833734 water fraction, min, max = 0.15117279 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596985 0 0.38834228 water fraction, min, max = 0.15117003 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594237 0 0.38833734 water fraction, min, max = 0.15117278 5.6609244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448989e-06, Final residual = 3.1599289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839876e-09, Final residual = 1.2278383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596989 0 0.38834228 water fraction, min, max = 0.15117003 5.6895233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594242 0 0.38833735 water fraction, min, max = 0.15117279 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596989 0 0.38834228 water fraction, min, max = 0.15117003 5.6895233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594242 0 0.38833735 water fraction, min, max = 0.15117279 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954351e-08, Final residual = 3.3236079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531752e-09, Final residual = 1.5268642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.96 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.085973944 max: 0.59982008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 7.1124427 Time = 7507.52 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 = 0.063591493 0 0.38833242 water fraction, min, max = 0.15117553 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588746 0 0.38832749 water fraction, min, max = 0.15117827 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591494 0 0.38833242 water fraction, min, max = 0.15117552 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358875 0 0.38832749 water fraction, min, max = 0.15117827 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451721e-06, Final residual = 3.1561549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399864e-09, Final residual = 1.2448726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591498 0 0.38833243 water fraction, min, max = 0.15117553 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588755 0 0.3883275 water fraction, min, max = 0.15117827 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591498 0 0.38833243 water fraction, min, max = 0.15117553 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588755 0 0.3883275 water fraction, min, max = 0.15117827 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966869e-08, Final residual = 3.4044924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540072e-09, Final residual = 1.5374765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.36 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.085971025 max: 0.59979705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 7.1124427 Time = 7514.63 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 = 0.063586011 0 0.38832258 water fraction, min, max = 0.15118101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583268 0 0.38831765 water fraction, min, max = 0.15118375 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063586011 0 0.38832258 water fraction, min, max = 0.151181 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583272 0 0.38831765 water fraction, min, max = 0.15118375 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441288e-06, Final residual = 3.1528012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660463e-09, Final residual = 1.1913744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063586015 0 0.38832258 water fraction, min, max = 0.15118101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583277 0 0.38831766 water fraction, min, max = 0.15118375 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063586015 0 0.38832258 water fraction, min, max = 0.15118101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583277 0 0.38831766 water fraction, min, max = 0.15118375 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747349e-08, Final residual = 3.4111308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4541467e-09, Final residual = 1.5409357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.78 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.085968109 max: 0.59977404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=2.7021598e+15 -> dtScale=1.0003767 deltaT = 7.1124427 Time = 7521.74 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 = 0.063580537 0 0.38831274 water fraction, min, max = 0.15118649 5.7467379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577799 0 0.38830783 water fraction, min, max = 0.15118922 5.7753565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580537 0 0.38831274 water fraction, min, max = 0.15118648 5.7467407e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577803 0 0.38830783 water fraction, min, max = 0.15118922 5.7753592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374471e-06, Final residual = 3.1493824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090823e-09, Final residual = 1.2428778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580542 0 0.38831275 water fraction, min, max = 0.15118648 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577808 0 0.38830783 water fraction, min, max = 0.15118922 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580542 0 0.38831275 water fraction, min, max = 0.15118648 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577808 0 0.38830783 water fraction, min, max = 0.15118922 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751622e-08, Final residual = 3.2355215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2399181e-09, Final residual = 1.4086677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.23 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.085965197 max: 0.59975107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=2.7021598e+15 -> dtScale=1.0004151 deltaT = 7.1124427 Time = 7528.85 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 = 0.063575072 0 0.38830292 water fraction, min, max = 0.15119195 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572339 0 0.38829801 water fraction, min, max = 0.15119468 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575073 0 0.38830292 water fraction, min, max = 0.15119194 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572342 0 0.38829801 water fraction, min, max = 0.15119468 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336925e-06, Final residual = 3.1457668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2715033e-09, Final residual = 1.2274981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575077 0 0.38830292 water fraction, min, max = 0.15119195 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572347 0 0.38829801 water fraction, min, max = 0.15119468 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575077 0 0.38830292 water fraction, min, max = 0.15119195 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572347 0 0.38829801 water fraction, min, max = 0.15119468 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752093e-08, Final residual = 3.4453357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850887e-09, Final residual = 1.5475385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.63 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.085962289 max: 0.59972812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 7.1124427 Time = 7535.97 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 = 0.063569617 0 0.3882931 water fraction, min, max = 0.15119741 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566887 0 0.38828819 water fraction, min, max = 0.15120013 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569617 0 0.3882931 water fraction, min, max = 0.1511974 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566891 0 0.38828819 water fraction, min, max = 0.15120013 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300395e-06, Final residual = 3.1423767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928787e-09, Final residual = 1.185288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569621 0 0.38829311 water fraction, min, max = 0.1511974 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566896 0 0.3882882 water fraction, min, max = 0.15120013 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569621 0 0.38829311 water fraction, min, max = 0.1511974 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566896 0 0.3882882 water fraction, min, max = 0.15120013 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.062523e-08, Final residual = 3.0525514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187557e-09, Final residual = 1.4239046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.98 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.085959385 max: 0.59970521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004916, dtInletScale=2.7021598e+15 -> dtScale=1.0004916 deltaT = 7.1159516 Time = 7543.08 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 = 0.063564168 0 0.3882833 water fraction, min, max = 0.15120286 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561442 0 0.38827839 water fraction, min, max = 0.15120558 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063564169 0 0.3882833 water fraction, min, max = 0.15120285 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561446 0 0.38827839 water fraction, min, max = 0.15120557 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273136e-06, Final residual = 3.1398152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064288e-09, Final residual = 1.1854937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063564173 0 0.3882833 water fraction, min, max = 0.15120285 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561451 0 0.3882784 water fraction, min, max = 0.15120558 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063564173 0 0.3882833 water fraction, min, max = 0.15120285 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561451 0 0.3882784 water fraction, min, max = 0.15120558 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622942e-08, Final residual = 3.2070905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837454e-09, Final residual = 1.4212682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.5 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.085998887 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 7.1159516 Time = 7550.2 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 = 0.063558727 0 0.3882735 water fraction, min, max = 0.1512083 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063556006 0 0.38826859 water fraction, min, max = 0.15121101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558728 0 0.3882735 water fraction, min, max = 0.15120829 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355601 0 0.38826859 water fraction, min, max = 0.15121101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235544e-06, Final residual = 3.1365988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909303e-09, Final residual = 1.1935308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558732 0 0.3882735 water fraction, min, max = 0.15120829 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063556014 0 0.3882686 water fraction, min, max = 0.15121101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558732 0 0.3882735 water fraction, min, max = 0.15120829 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063556014 0 0.3882686 water fraction, min, max = 0.15121101 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522751e-08, Final residual = 3.0844482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1135427e-09, Final residual = 1.4001658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.89 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.085995987 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 7.1159516 Time = 7557.31 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 = 0.063553296 0 0.3882637 water fraction, min, max = 0.15121373 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550579 0 0.38825881 water fraction, min, max = 0.15121644 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063553296 0 0.3882637 water fraction, min, max = 0.15121372 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550582 0 0.38825881 water fraction, min, max = 0.15121644 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198311e-06, Final residual = 3.133122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114743e-09, Final residual = 1.1931648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635533 0 0.38826371 water fraction, min, max = 0.15121372 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550587 0 0.38825882 water fraction, min, max = 0.15121644 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635533 0 0.38826371 water fraction, min, max = 0.15121372 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550587 0 0.38825882 water fraction, min, max = 0.15121644 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473506e-08, Final residual = 2.9351961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252763e-09, Final residual = 1.2921183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.27 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.08599309 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 7.1159516 Time = 7564.43 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 = 0.063547873 0 0.38825392 water fraction, min, max = 0.15121915 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354516 0 0.38824903 water fraction, min, max = 0.15122186 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547873 0 0.38825392 water fraction, min, max = 0.15121914 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545164 0 0.38824903 water fraction, min, max = 0.15122186 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160023e-06, Final residual = 3.1293187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310746e-09, Final residual = 1.203315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547877 0 0.38825393 water fraction, min, max = 0.15121915 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545168 0 0.38824904 water fraction, min, max = 0.15122186 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547877 0 0.38825393 water fraction, min, max = 0.15121915 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545168 0 0.38824904 water fraction, min, max = 0.15122186 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398628e-08, Final residual = 3.2321448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.259743e-09, Final residual = 1.4708118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.66 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.085990197 max: 0.5999096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 7.1159516 Time = 7571.55 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 = 0.063542458 0 0.38824415 water fraction, min, max = 0.15122457 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353975 0 0.38823926 water fraction, min, max = 0.15122727 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542459 0 0.38824415 water fraction, min, max = 0.15122456 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539754 0 0.38823926 water fraction, min, max = 0.15122727 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123719e-06, Final residual = 3.1261653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092202e-09, Final residual = 1.2217262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542463 0 0.38824416 water fraction, min, max = 0.15122456 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539758 0 0.38823927 water fraction, min, max = 0.15122727 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542463 0 0.38824416 water fraction, min, max = 0.15122456 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539758 0 0.38823927 water fraction, min, max = 0.15122727 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0396096e-08, Final residual = 3.2140606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524592e-09, Final residual = 1.4467691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.1 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.085987307 max: 0.5998868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 7.1159516 Time = 7578.66 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 = 0.063537053 0 0.38823439 water fraction, min, max = 0.15122997 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534349 0 0.3882295 water fraction, min, max = 0.15123267 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537053 0 0.38823439 water fraction, min, max = 0.15122996 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534353 0 0.3882295 water fraction, min, max = 0.15123267 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086454e-06, Final residual = 3.1224928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004294e-09, Final residual = 1.1477634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537057 0 0.38823439 water fraction, min, max = 0.15122997 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534357 0 0.38822951 water fraction, min, max = 0.15123267 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537057 0 0.38823439 water fraction, min, max = 0.15122997 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534357 0 0.38822951 water fraction, min, max = 0.15123267 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313546e-08, Final residual = 3.0887977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284917e-09, Final residual = 1.3945684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.49 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.085984421 max: 0.59986404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 7.1159516 Time = 7585.78 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 = 0.063531656 0 0.38822464 water fraction, min, max = 0.15123537 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528957 0 0.38821976 water fraction, min, max = 0.15123806 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063531656 0 0.38822464 water fraction, min, max = 0.15123536 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352896 0 0.38821976 water fraction, min, max = 0.15123806 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049488e-06, Final residual = 3.1190437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629091e-09, Final residual = 1.1848655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353166 0 0.38822464 water fraction, min, max = 0.15123536 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528965 0 0.38821977 water fraction, min, max = 0.15123806 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353166 0 0.38822464 water fraction, min, max = 0.15123536 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528965 0 0.38821977 water fraction, min, max = 0.15123806 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288206e-08, Final residual = 3.0780485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196515e-09, Final residual = 1.4011339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.84 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.085981539 max: 0.5998413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 7.1159516 Time = 7592.89 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 = 0.063526268 0 0.38821489 water fraction, min, max = 0.15124076 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523573 0 0.38821002 water fraction, min, max = 0.15124345 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526269 0 0.38821489 water fraction, min, max = 0.15124075 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523577 0 0.38821002 water fraction, min, max = 0.15124344 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4011892e-06, Final residual = 3.1155184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.222355e-09, Final residual = 1.2258391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526273 0 0.3882149 water fraction, min, max = 0.15124075 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523581 0 0.38821003 water fraction, min, max = 0.15124345 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526273 0 0.3882149 water fraction, min, max = 0.15124075 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523581 0 0.38821003 water fraction, min, max = 0.15124345 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368847e-08, Final residual = 3.1797326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141472e-09, Final residual = 1.4301406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.23 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.085978659 max: 0.59981859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=2.7021598e+15 -> dtScale=1.0003024 deltaT = 7.1159516 Time = 7600.01 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 = 0.063520889 0 0.38820516 water fraction, min, max = 0.15124614 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518198 0 0.38820029 water fraction, min, max = 0.15124882 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520889 0 0.38820516 water fraction, min, max = 0.15124613 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518202 0 0.38820029 water fraction, min, max = 0.15124882 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976309e-06, Final residual = 3.1123107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962668e-09, Final residual = 1.1919931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520893 0 0.38820516 water fraction, min, max = 0.15124613 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518206 0 0.3882003 water fraction, min, max = 0.15124882 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520893 0 0.38820516 water fraction, min, max = 0.15124613 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518206 0 0.3882003 water fraction, min, max = 0.15124882 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132787e-08, Final residual = 3.0204959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440574e-09, Final residual = 1.3484398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.56 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.085975784 max: 0.59979591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 7.1159516 Time = 7607.13 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 = 0.063515518 0 0.38819543 water fraction, min, max = 0.15125151 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063512832 0 0.38819057 water fraction, min, max = 0.15125419 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515519 0 0.38819543 water fraction, min, max = 0.1512515 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063512836 0 0.38819057 water fraction, min, max = 0.15125418 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393825e-06, Final residual = 3.1086585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634353e-09, Final residual = 1.2139917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515523 0 0.38819544 water fraction, min, max = 0.1512515 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351284 0 0.38819058 water fraction, min, max = 0.15125419 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515523 0 0.38819544 water fraction, min, max = 0.1512515 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351284 0 0.38819058 water fraction, min, max = 0.15125419 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049877e-08, Final residual = 2.9834186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614404e-09, Final residual = 1.3166967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.9 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.085972912 max: 0.59977325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 7.1159516 Time = 7614.24 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 = 0.063510156 0 0.38818572 water fraction, min, max = 0.15125687 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507474 0 0.38818086 water fraction, min, max = 0.15125955 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510157 0 0.38818572 water fraction, min, max = 0.15125686 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507478 0 0.38818086 water fraction, min, max = 0.15125954 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901319e-06, Final residual = 3.1052128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980529e-09, Final residual = 1.2144777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510161 0 0.38818572 water fraction, min, max = 0.15125686 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507483 0 0.38818087 water fraction, min, max = 0.15125955 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510161 0 0.38818572 water fraction, min, max = 0.15125686 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507483 0 0.38818087 water fraction, min, max = 0.15125955 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166846e-08, Final residual = 3.218885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2270598e-09, Final residual = 1.4652969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.28 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.085970044 max: 0.59975063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 7.1159516 Time = 7621.36 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 = 0.063504803 0 0.38817601 water fraction, min, max = 0.15126222 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502126 0 0.38817116 water fraction, min, max = 0.15126489 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063504804 0 0.38817601 water fraction, min, max = 0.15126221 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502129 0 0.38817116 water fraction, min, max = 0.15126489 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865879e-06, Final residual = 3.1018265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843296e-09, Final residual = 1.2135297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063504808 0 0.38817602 water fraction, min, max = 0.15126222 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502134 0 0.38817117 water fraction, min, max = 0.15126489 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063504808 0 0.38817602 water fraction, min, max = 0.15126222 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502134 0 0.38817117 water fraction, min, max = 0.15126489 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069138e-08, Final residual = 3.0771896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257081e-09, Final residual = 1.4035719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.64 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.085967179 max: 0.59972803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=2.7021598e+15 -> dtScale=1.0004535 deltaT = 7.1159516 Time = 7628.47 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 = 0.063499459 0 0.38816632 water fraction, min, max = 0.15126757 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496785 0 0.38816146 water fraction, min, max = 0.15127023 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499459 0 0.38816632 water fraction, min, max = 0.15126756 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496789 0 0.38816146 water fraction, min, max = 0.15127023 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.382784e-06, Final residual = 3.0982809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379355e-09, Final residual = 1.1686444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499463 0 0.38816632 water fraction, min, max = 0.15126756 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496793 0 0.38816147 water fraction, min, max = 0.15127023 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499463 0 0.38816632 water fraction, min, max = 0.15126756 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496793 0 0.38816147 water fraction, min, max = 0.15127023 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905348e-08, Final residual = 3.0092439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921545e-09, Final residual = 1.3661873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.98 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.085964318 max: 0.59970547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004911, dtInletScale=2.7021598e+15 -> dtScale=1.0004911 deltaT = 7.1159516 Time = 7635.59 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 = 0.063494123 0 0.38815663 water fraction, min, max = 0.1512729 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491454 0 0.38815178 water fraction, min, max = 0.15127557 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494123 0 0.38815663 water fraction, min, max = 0.15127289 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491457 0 0.38815178 water fraction, min, max = 0.15127556 5.7181208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792132e-06, Final residual = 3.0946785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075182e-09, Final residual = 1.1617119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494127 0 0.38815663 water fraction, min, max = 0.1512729 5.7468937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491462 0 0.38815179 water fraction, min, max = 0.15127557 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494127 0 0.38815663 water fraction, min, max = 0.1512729 5.7468937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491462 0 0.38815179 water fraction, min, max = 0.15127557 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.987579e-08, Final residual = 3.0900333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125759e-09, Final residual = 1.4169656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.3 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.08596146 max: 0.59968293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005287, dtInletScale=2.7021598e+15 -> dtScale=1.0005287 deltaT = 7.1194883 Time = 7642.71 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 = 0.063488794 0 0.38814695 water fraction, min, max = 0.15127823 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486128 0 0.3881421 water fraction, min, max = 0.15128089 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488794 0 0.38814695 water fraction, min, max = 0.15127822 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486131 0 0.3881421 water fraction, min, max = 0.15128089 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767306e-06, Final residual = 3.0931179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895633e-09, Final residual = 1.2181536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488798 0 0.38814695 water fraction, min, max = 0.15127823 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486136 0 0.38814211 water fraction, min, max = 0.15128089 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488798 0 0.38814695 water fraction, min, max = 0.15127823 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486136 0 0.38814211 water fraction, min, max = 0.15128089 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892992e-08, Final residual = 3.1197639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220681e-09, Final residual = 1.365741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.63 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.086001326 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 7.1194883 Time = 7649.83 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 = 0.063483472 0 0.38813727 water fraction, min, max = 0.15128355 5.8044616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480811 0 0.38813244 water fraction, min, max = 0.15128621 5.8332592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063483473 0 0.38813727 water fraction, min, max = 0.15128354 5.8044642e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480814 0 0.38813244 water fraction, min, max = 0.15128621 5.8332619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730479e-06, Final residual = 3.0896275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559604e-09, Final residual = 1.1778531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063483477 0 0.38813728 water fraction, min, max = 0.15128355 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480819 0 0.38813244 water fraction, min, max = 0.15128621 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063483477 0 0.38813728 water fraction, min, max = 0.15128355 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480819 0 0.38813244 water fraction, min, max = 0.15128621 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876796e-08, Final residual = 2.8524773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728549e-09, Final residual = 1.2619462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.97 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.085998472 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 7.1194883 Time = 7656.95 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 = 0.063478159 0 0.38812761 water fraction, min, max = 0.15128886 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063475502 0 0.38812278 water fraction, min, max = 0.15129152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347816 0 0.38812761 water fraction, min, max = 0.15128886 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063475505 0 0.38812278 water fraction, min, max = 0.15129151 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693744e-06, Final residual = 3.0859277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144111e-09, Final residual = 1.1575993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478164 0 0.38812761 water fraction, min, max = 0.15128886 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347551 0 0.38812279 water fraction, min, max = 0.15129152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478164 0 0.38812761 water fraction, min, max = 0.15128886 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347551 0 0.38812279 water fraction, min, max = 0.15129152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888924e-08, Final residual = 2.9056163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615855e-09, Final residual = 1.3260866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.4 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.085995623 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 7.1194883 Time = 7664.07 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 = 0.063472855 0 0.38811796 water fraction, min, max = 0.15129417 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470202 0 0.38811313 water fraction, min, max = 0.15129682 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472855 0 0.38811796 water fraction, min, max = 0.15129416 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470205 0 0.38811313 water fraction, min, max = 0.15129681 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3657655e-06, Final residual = 3.0824917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210782e-09, Final residual = 1.2282333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472859 0 0.38811796 water fraction, min, max = 0.15129416 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347021 0 0.38811314 water fraction, min, max = 0.15129682 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472859 0 0.38811796 water fraction, min, max = 0.15129416 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347021 0 0.38811314 water fraction, min, max = 0.15129682 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661648e-08, Final residual = 2.996449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466011e-09, Final residual = 1.3622273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.88 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.085992775 max: 0.59989101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 7.1194883 Time = 7671.19 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 = 0.063467559 0 0.38810831 water fraction, min, max = 0.15129946 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346491 0 0.38810348 water fraction, min, max = 0.15130211 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467559 0 0.38810831 water fraction, min, max = 0.15129946 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464914 0 0.38810349 water fraction, min, max = 0.15130211 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622675e-06, Final residual = 3.0791513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0999871e-09, Final residual = 1.1570529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467563 0 0.38810831 water fraction, min, max = 0.15129946 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464918 0 0.38810349 water fraction, min, max = 0.15130211 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467563 0 0.38810831 water fraction, min, max = 0.15129946 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464918 0 0.38810349 water fraction, min, max = 0.15130211 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574215e-08, Final residual = 3.3594485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001788e-09, Final residual = 1.477158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.24 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.085989932 max: 0.59986859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 7.1194883 Time = 7678.31 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 = 0.063462272 0 0.38809867 water fraction, min, max = 0.15130475 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459627 0 0.38809385 water fraction, min, max = 0.15130739 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063462272 0 0.38809867 water fraction, min, max = 0.15130474 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345963 0 0.38809385 water fraction, min, max = 0.15130739 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587352e-06, Final residual = 3.0761609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218167e-09, Final residual = 1.1946921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063462276 0 0.38809868 water fraction, min, max = 0.15130475 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459635 0 0.38809386 water fraction, min, max = 0.15130739 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063462276 0 0.38809868 water fraction, min, max = 0.15130475 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459635 0 0.38809386 water fraction, min, max = 0.15130739 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651168e-08, Final residual = 2.9323002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531481e-09, Final residual = 1.3256599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.66 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.085987092 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 7.1194883 Time = 7685.43 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 = 0.063456993 0 0.38808905 water fraction, min, max = 0.15131003 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454352 0 0.38808423 water fraction, min, max = 0.15131267 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456993 0 0.38808905 water fraction, min, max = 0.15131002 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454356 0 0.38808423 water fraction, min, max = 0.15131266 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550584e-06, Final residual = 3.072367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326213e-09, Final residual = 1.2317595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456997 0 0.38808905 water fraction, min, max = 0.15131003 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345436 0 0.38808424 water fraction, min, max = 0.15131267 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456997 0 0.38808905 water fraction, min, max = 0.15131003 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345436 0 0.38808424 water fraction, min, max = 0.15131267 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531667e-08, Final residual = 3.1200973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712024e-09, Final residual = 1.4583132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.09 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.085984256 max: 0.59982383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 7.1194883 Time = 7692.55 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 = 0.063451722 0 0.38807943 water fraction, min, max = 0.1513153 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063449086 0 0.38807462 water fraction, min, max = 0.15131793 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063451722 0 0.38807943 water fraction, min, max = 0.15131529 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063449089 0 0.38807462 water fraction, min, max = 0.15131793 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516281e-06, Final residual = 3.069189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.104332e-09, Final residual = 1.1498395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063451726 0 0.38807943 water fraction, min, max = 0.1513153 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063449094 0 0.38807463 water fraction, min, max = 0.15131793 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063451726 0 0.38807943 water fraction, min, max = 0.1513153 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063449094 0 0.38807463 water fraction, min, max = 0.15131793 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507121e-08, Final residual = 2.7623645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078819e-09, Final residual = 1.2191821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.46 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.085981423 max: 0.59980149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=2.7021598e+15 -> dtScale=1.000331 deltaT = 7.1194883 Time = 7699.66 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 = 0.06344646 0 0.38806982 water fraction, min, max = 0.15132056 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443828 0 0.38806501 water fraction, min, max = 0.15132319 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344646 0 0.38806982 water fraction, min, max = 0.15132056 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443831 0 0.38806501 water fraction, min, max = 0.15132319 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478936e-06, Final residual = 3.0654035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852326e-09, Final residual = 1.1890821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446464 0 0.38806982 water fraction, min, max = 0.15132056 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443836 0 0.38806502 water fraction, min, max = 0.15132319 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446464 0 0.38806982 water fraction, min, max = 0.15132056 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443836 0 0.38806502 water fraction, min, max = 0.15132319 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493175e-08, Final residual = 3.0785408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073542e-09, Final residual = 1.3967247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.8 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.085978594 max: 0.59977918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 7.1194883 Time = 7706.78 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 = 0.063441206 0 0.38806022 water fraction, min, max = 0.15132582 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438578 0 0.38805542 water fraction, min, max = 0.15132844 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441207 0 0.38806022 water fraction, min, max = 0.15132581 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438582 0 0.38805542 water fraction, min, max = 0.15132844 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444101e-06, Final residual = 3.0623611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649648e-09, Final residual = 1.2072846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344121 0 0.38806023 water fraction, min, max = 0.15132581 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438586 0 0.38805543 water fraction, min, max = 0.15132844 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344121 0 0.38806023 water fraction, min, max = 0.15132581 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438586 0 0.38805543 water fraction, min, max = 0.15132844 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340722e-08, Final residual = 2.9178131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511872e-09, Final residual = 1.3166477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.24 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.085975767 max: 0.59975689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 7.1194883 Time = 7713.9 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 = 0.063435961 0 0.38805063 water fraction, min, max = 0.15133106 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433337 0 0.38804583 water fraction, min, max = 0.15133368 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435961 0 0.38805063 water fraction, min, max = 0.15133105 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433341 0 0.38804583 water fraction, min, max = 0.15133368 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407717e-06, Final residual = 3.0588312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588711e-09, Final residual = 1.2100852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435965 0 0.38805064 water fraction, min, max = 0.15133106 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433345 0 0.38804584 water fraction, min, max = 0.15133368 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435965 0 0.38805064 water fraction, min, max = 0.15133106 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433345 0 0.38804584 water fraction, min, max = 0.15133368 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359069e-08, Final residual = 3.0120761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.148716e-09, Final residual = 1.4010422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.72 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.085972944 max: 0.59973464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=2.7021598e+15 -> dtScale=1.0004425 deltaT = 7.1194883 Time = 7721.02 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 = 0.063430724 0 0.38804105 water fraction, min, max = 0.1513363 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428104 0 0.38803626 water fraction, min, max = 0.15133892 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430724 0 0.38804105 water fraction, min, max = 0.15133629 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428108 0 0.38803626 water fraction, min, max = 0.15133891 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373225e-06, Final residual = 3.0556599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.06857e-09, Final residual = 1.1444784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430728 0 0.38804105 water fraction, min, max = 0.1513363 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428112 0 0.38803627 water fraction, min, max = 0.15133892 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430728 0 0.38804105 water fraction, min, max = 0.1513363 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428112 0 0.38803627 water fraction, min, max = 0.15133892 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.923799e-08, Final residual = 2.7642568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.750716e-09, Final residual = 1.2251744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.14 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.085970125 max: 0.59971241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=2.7021598e+15 -> dtScale=1.0004795 deltaT = 7.1194883 Time = 7728.14 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 = 0.063425495 0 0.38803148 water fraction, min, max = 0.15134153 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06342288 0 0.38802669 water fraction, min, max = 0.15134414 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425496 0 0.38803148 water fraction, min, max = 0.15134152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422883 0 0.38802669 water fraction, min, max = 0.15134414 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336771e-06, Final residual = 3.0521768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002377e-09, Final residual = 1.1604189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425499 0 0.38803148 water fraction, min, max = 0.15134152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422888 0 0.3880267 water fraction, min, max = 0.15134414 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425499 0 0.38803148 water fraction, min, max = 0.15134152 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422888 0 0.3880267 water fraction, min, max = 0.15134414 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228942e-08, Final residual = 2.8018162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348794e-09, Final residual = 1.2774129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.5 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.08596731 max: 0.59969021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005166, dtInletScale=2.7021598e+15 -> dtScale=1.0005166 deltaT = 7.1230516 Time = 7735.27 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 = 0.063420274 0 0.38802191 water fraction, min, max = 0.15134675 5.8045723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417661 0 0.38801713 water fraction, min, max = 0.15134936 5.8334806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420274 0 0.38802191 water fraction, min, max = 0.15134674 5.8045749e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417664 0 0.38801713 water fraction, min, max = 0.15134936 5.8334833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313411e-06, Final residual = 3.0502843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646086e-09, Final residual = 1.1873941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420278 0 0.38802192 water fraction, min, max = 0.15134675 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417669 0 0.38801714 water fraction, min, max = 0.15134936 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420278 0 0.38802192 water fraction, min, max = 0.15134675 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417669 0 0.38801714 water fraction, min, max = 0.15134936 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151069e-08, Final residual = 2.8706786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215503e-09, Final residual = 1.3289999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.88 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.086007521 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 7.1230516 Time = 7742.39 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 = 0.063415059 0 0.38801235 water fraction, min, max = 0.15135197 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341245 0 0.38800757 water fraction, min, max = 0.15135457 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415059 0 0.38801235 water fraction, min, max = 0.15135196 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412454 0 0.38800757 water fraction, min, max = 0.15135457 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278178e-06, Final residual = 3.0470366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785075e-09, Final residual = 1.1835453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415063 0 0.38801236 water fraction, min, max = 0.15135196 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412458 0 0.38800758 water fraction, min, max = 0.15135457 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415063 0 0.38801236 water fraction, min, max = 0.15135196 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412458 0 0.38800758 water fraction, min, max = 0.15135457 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162436e-08, Final residual = 2.657172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399069e-09, Final residual = 1.1710326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.31 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.086004709 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 7.1230516 Time = 7749.51 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 = 0.063409852 0 0.3880028 water fraction, min, max = 0.15135717 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407248 0 0.38799803 water fraction, min, max = 0.15135977 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409853 0 0.3880028 water fraction, min, max = 0.15135716 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407252 0 0.38799803 water fraction, min, max = 0.15135977 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242614e-06, Final residual = 3.0435258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987683e-09, Final residual = 1.1779827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409857 0 0.38800281 water fraction, min, max = 0.15135717 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407256 0 0.38799804 water fraction, min, max = 0.15135977 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409857 0 0.38800281 water fraction, min, max = 0.15135717 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407256 0 0.38799804 water fraction, min, max = 0.15135977 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.917889e-08, Final residual = 2.9732652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708642e-09, Final residual = 1.3666961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.66 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.086001901 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 7.1230516 Time = 7756.64 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 = 0.063404654 0 0.38799326 water fraction, min, max = 0.15136237 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402054 0 0.38798849 water fraction, min, max = 0.15136497 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404655 0 0.38799326 water fraction, min, max = 0.15136236 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402058 0 0.38798849 water fraction, min, max = 0.15136496 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208404e-06, Final residual = 3.0404957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662911e-09, Final residual = 1.1728511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404658 0 0.38799327 water fraction, min, max = 0.15136237 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402062 0 0.3879885 water fraction, min, max = 0.15136497 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404658 0 0.38799327 water fraction, min, max = 0.15136237 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402062 0 0.3879885 water fraction, min, max = 0.15136497 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079499e-08, Final residual = 2.8815272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.900589e-09, Final residual = 1.3395483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.01 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.085999097 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 7.1230516 Time = 7763.76 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 = 0.063399464 0 0.38798373 water fraction, min, max = 0.15136756 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063396868 0 0.38797896 water fraction, min, max = 0.15137015 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399465 0 0.38798373 water fraction, min, max = 0.15136755 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063396872 0 0.38797896 water fraction, min, max = 0.15137015 5.7756653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173398e-06, Final residual = 3.0368692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795033e-09, Final residual = 1.1924603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399468 0 0.38798374 water fraction, min, max = 0.15136756 5.8046106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063396876 0 0.38797897 water fraction, min, max = 0.15137015 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399468 0 0.38798374 water fraction, min, max = 0.15136756 5.8046106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063396876 0 0.38797897 water fraction, min, max = 0.15137015 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099774e-08, Final residual = 2.7880381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033235e-09, Final residual = 1.2616172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.34 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.085996295 max: 0.59987966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 7.1230516 Time = 7770.88 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 = 0.063394283 0 0.38797421 water fraction, min, max = 0.15137274 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391691 0 0.38796945 water fraction, min, max = 0.15137533 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394283 0 0.38797421 water fraction, min, max = 0.15137273 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391694 0 0.38796945 water fraction, min, max = 0.15137533 5.8335546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138464e-06, Final residual = 3.0338952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776856e-09, Final residual = 1.2209307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394287 0 0.38797421 water fraction, min, max = 0.15137274 5.8625077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391699 0 0.38796945 water fraction, min, max = 0.15137533 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394287 0 0.38797421 water fraction, min, max = 0.15137274 5.8625077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391699 0 0.38796945 water fraction, min, max = 0.15137533 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032755e-08, Final residual = 2.6864836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547853e-09, Final residual = 1.1899521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.65 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.085993497 max: 0.5998576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 7.1230516 Time = 7778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389109 0 0.3879647 water fraction, min, max = 0.15137791 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386521 0 0.38795994 water fraction, min, max = 0.1513805 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338911 0 0.3879647 water fraction, min, max = 0.15137791 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386525 0 0.38795994 water fraction, min, max = 0.1513805 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103388e-06, Final residual = 3.030437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1725096e-09, Final residual = 1.199651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389113 0 0.3879647 water fraction, min, max = 0.15137791 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386529 0 0.38795995 water fraction, min, max = 0.1513805 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389113 0 0.3879647 water fraction, min, max = 0.15137791 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386529 0 0.38795995 water fraction, min, max = 0.1513805 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865595e-08, Final residual = 2.7922513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183877e-09, Final residual = 1.2252005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.98 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.085990701 max: 0.59983556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 7.1230516 Time = 7785.13 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 = 0.063383944 0 0.38795519 water fraction, min, max = 0.15138308 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338136 0 0.38795044 water fraction, min, max = 0.15138566 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383944 0 0.38795519 water fraction, min, max = 0.15138307 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381364 0 0.38795044 water fraction, min, max = 0.15138566 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068848e-06, Final residual = 3.0272948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972453e-09, Final residual = 1.1212321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383948 0 0.3879552 water fraction, min, max = 0.15138308 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381368 0 0.38795045 water fraction, min, max = 0.15138566 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383948 0 0.3879552 water fraction, min, max = 0.15138308 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381368 0 0.38795045 water fraction, min, max = 0.15138566 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810489e-08, Final residual = 2.8482868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384332e-09, Final residual = 1.3142117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.4 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.085987911 max: 0.59981357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 7.1230516 Time = 7792.25 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 = 0.063378787 0 0.3879457 water fraction, min, max = 0.15138824 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376207 0 0.38794095 water fraction, min, max = 0.15139081 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378787 0 0.3879457 water fraction, min, max = 0.15138823 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337621 0 0.38794095 water fraction, min, max = 0.15139081 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034925e-06, Final residual = 3.0239623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244664e-09, Final residual = 1.1713595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378791 0 0.3879457 water fraction, min, max = 0.15138823 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376215 0 0.38794095 water fraction, min, max = 0.15139081 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378791 0 0.3879457 water fraction, min, max = 0.15138823 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376215 0 0.38794095 water fraction, min, max = 0.15139081 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764885e-08, Final residual = 2.8650901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138176e-09, Final residual = 1.3540853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.79 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.085985124 max: 0.5997916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003475, dtInletScale=2.7021598e+15 -> dtScale=1.0003475 deltaT = 7.1230516 Time = 7799.37 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 = 0.063373638 0 0.38793621 water fraction, min, max = 0.15139339 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371062 0 0.38793146 water fraction, min, max = 0.15139596 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373638 0 0.38793621 water fraction, min, max = 0.15139338 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371066 0 0.38793146 water fraction, min, max = 0.15139595 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000934e-06, Final residual = 3.0204933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.07569e-09, Final residual = 1.1621466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373642 0 0.38793621 water fraction, min, max = 0.15139338 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337107 0 0.38793147 water fraction, min, max = 0.15139596 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373642 0 0.38793621 water fraction, min, max = 0.15139338 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337107 0 0.38793147 water fraction, min, max = 0.15139596 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746845e-08, Final residual = 2.7735169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8334354e-09, Final residual = 1.2651597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.15 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.085982338 max: 0.59976964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=2.7021598e+15 -> dtScale=1.0003841 deltaT = 7.1230516 Time = 7806.5 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 = 0.063368497 0 0.38792673 water fraction, min, max = 0.15139853 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365925 0 0.38792199 water fraction, min, max = 0.15140109 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368497 0 0.38792673 water fraction, min, max = 0.15139852 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365929 0 0.38792199 water fraction, min, max = 0.15140109 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296554e-06, Final residual = 3.0176223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387752e-09, Final residual = 1.2077683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368501 0 0.38792674 water fraction, min, max = 0.15139852 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365933 0 0.387922 water fraction, min, max = 0.1514011 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368501 0 0.38792674 water fraction, min, max = 0.15139852 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365933 0 0.387922 water fraction, min, max = 0.1514011 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750051e-08, Final residual = 2.719688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948758e-09, Final residual = 1.269174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.5 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.085979558 max: 0.59974772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=2.7021598e+15 -> dtScale=1.0004206 deltaT = 7.1230516 Time = 7813.62 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 = 0.063363364 0 0.38791726 water fraction, min, max = 0.15140366 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360796 0 0.38791253 water fraction, min, max = 0.15140622 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363364 0 0.38791726 water fraction, min, max = 0.15140365 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633608 0 0.38791253 water fraction, min, max = 0.15140622 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931543e-06, Final residual = 3.0140515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995543e-09, Final residual = 1.1735138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363368 0 0.38791727 water fraction, min, max = 0.15140366 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360804 0 0.38791253 water fraction, min, max = 0.15140622 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363368 0 0.38791727 water fraction, min, max = 0.15140366 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360804 0 0.38791253 water fraction, min, max = 0.15140622 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648946e-08, Final residual = 2.9558303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813064e-09, Final residual = 1.333375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.84 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.08597678 max: 0.59972583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004572, dtInletScale=2.7021598e+15 -> dtScale=1.0004572 deltaT = 7.1230516 Time = 7820.74 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 = 0.063358239 0 0.3879078 water fraction, min, max = 0.15140878 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355676 0 0.38790307 water fraction, min, max = 0.15141134 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063358239 0 0.3879078 water fraction, min, max = 0.15140878 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355679 0 0.38790307 water fraction, min, max = 0.15141134 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896884e-06, Final residual = 3.0109494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181859e-09, Final residual = 1.2051724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063358243 0 0.38790781 water fraction, min, max = 0.15140878 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355683 0 0.38790308 water fraction, min, max = 0.15141134 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063358243 0 0.38790781 water fraction, min, max = 0.15140878 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355683 0 0.38790308 water fraction, min, max = 0.15141134 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684731e-08, Final residual = 2.7494918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702623e-09, Final residual = 1.2664819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.2 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.085974006 max: 0.59970396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=2.7021598e+15 -> dtScale=1.0004936 deltaT = 7.1230516 Time = 7827.87 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 = 0.063353122 0 0.38789835 water fraction, min, max = 0.1514139 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350563 0 0.38789362 water fraction, min, max = 0.15141646 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353123 0 0.38789835 water fraction, min, max = 0.15141389 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350566 0 0.38789362 water fraction, min, max = 0.15141645 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862969e-06, Final residual = 3.0074855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795335e-09, Final residual = 1.1536074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353126 0 0.38789836 water fraction, min, max = 0.1514139 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350571 0 0.38789363 water fraction, min, max = 0.15141646 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353126 0 0.38789836 water fraction, min, max = 0.1514139 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350571 0 0.38789363 water fraction, min, max = 0.15141646 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512345e-08, Final residual = 2.7042211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898513e-09, Final residual = 1.2629165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.53 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.085971234 max: 0.59968212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 7.1266437 Time = 7834.99 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 = 0.063348012 0 0.38788891 water fraction, min, max = 0.15141901 5.9513218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345456 0 0.38788418 water fraction, min, max = 0.15142156 6.0111868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348013 0 0.38788891 water fraction, min, max = 0.151419 5.9513271e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345459 0 0.38788418 water fraction, min, max = 0.15142156 6.0111921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842823e-06, Final residual = 3.0059635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206316e-09, Final residual = 1.1358597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348016 0 0.38788891 water fraction, min, max = 0.15141901 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345463 0 0.38788419 water fraction, min, max = 0.15142156 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348016 0 0.38788891 water fraction, min, max = 0.15141901 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345463 0 0.38788419 water fraction, min, max = 0.15142156 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462375e-08, Final residual = 2.6359693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341279e-09, Final residual = 1.209991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.91 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.086011818 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 7.1266437 Time = 7842.12 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 = 0.063342909 0 0.38787947 water fraction, min, max = 0.15142411 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340357 0 0.38787475 water fraction, min, max = 0.15142666 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342909 0 0.38787947 water fraction, min, max = 0.15142411 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334036 0 0.38787475 water fraction, min, max = 0.15142666 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806207e-06, Final residual = 9.9940225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469748e-08, Final residual = 1.6637722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342913 0 0.38787947 water fraction, min, max = 0.15142411 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340364 0 0.38787476 water fraction, min, max = 0.15142666 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342913 0 0.38787947 water fraction, min, max = 0.15142411 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340364 0 0.38787476 water fraction, min, max = 0.15142666 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410016e-08, Final residual = 3.2276963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1889917e-09, Final residual = 1.4635927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.28 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.086009051 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 7.1266437 Time = 7849.25 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 = 0.063337814 0 0.38787004 water fraction, min, max = 0.15142921 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335265 0 0.38786532 water fraction, min, max = 0.15143175 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337814 0 0.38787004 water fraction, min, max = 0.1514292 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335269 0 0.38786532 water fraction, min, max = 0.15143175 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773602e-06, Final residual = 9.9835545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397865e-08, Final residual = 1.6401656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337818 0 0.38787004 water fraction, min, max = 0.15142921 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335273 0 0.38786533 water fraction, min, max = 0.15143176 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337818 0 0.38787004 water fraction, min, max = 0.15142921 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335273 0 0.38786533 water fraction, min, max = 0.15143176 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382376e-08, Final residual = 3.5051588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846096e-09, Final residual = 1.5172239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.66 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.086006287 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 7.1266437 Time = 7856.37 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 = 0.063332727 0 0.38786062 water fraction, min, max = 0.1514343 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330182 0 0.38785591 water fraction, min, max = 0.15143684 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332727 0 0.38786062 water fraction, min, max = 0.15143429 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330185 0 0.38785591 water fraction, min, max = 0.15143683 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740496e-06, Final residual = 9.9701269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.031578e-08, Final residual = 1.6828643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332731 0 0.38786062 water fraction, min, max = 0.15143429 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06333019 0 0.38785591 water fraction, min, max = 0.15143684 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332731 0 0.38786062 water fraction, min, max = 0.15143429 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06333019 0 0.38785591 water fraction, min, max = 0.15143684 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235971e-08, Final residual = 3.3030274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736785e-09, Final residual = 1.5268721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.01 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.086003527 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 7.1266437 Time = 7863.5 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 = 0.063327647 0 0.38785121 water fraction, min, max = 0.15143938 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325107 0 0.3878465 water fraction, min, max = 0.15144191 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327648 0 0.38785121 water fraction, min, max = 0.15143937 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332511 0 0.3878465 water fraction, min, max = 0.15144191 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705594e-06, Final residual = 9.962668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390573e-08, Final residual = 1.6724525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327651 0 0.38785121 water fraction, min, max = 0.15143937 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325114 0 0.38784651 water fraction, min, max = 0.15144191 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327651 0 0.38785121 water fraction, min, max = 0.15143937 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325114 0 0.38784651 water fraction, min, max = 0.15144191 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205561e-08, Final residual = 3.2194003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2342697e-09, Final residual = 1.4475435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.33 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.086000769 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 7.1266437 Time = 7870.63 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 = 0.063322576 0 0.3878418 water fraction, min, max = 0.15144445 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320039 0 0.3878371 water fraction, min, max = 0.15144698 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322576 0 0.3878418 water fraction, min, max = 0.15144444 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320043 0 0.3878371 water fraction, min, max = 0.15144698 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673029e-06, Final residual = 9.9471654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366094e-08, Final residual = 1.6692523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332258 0 0.38784181 water fraction, min, max = 0.15144444 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320047 0 0.38783711 water fraction, min, max = 0.15144698 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332258 0 0.38784181 water fraction, min, max = 0.15144444 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320047 0 0.38783711 water fraction, min, max = 0.15144698 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210448e-08, Final residual = 3.1965168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012419e-09, Final residual = 1.3822664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.65 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.085998015 max: 0.59985392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 7.1266437 Time = 7877.75 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 = 0.063317513 0 0.38783241 water fraction, min, max = 0.15144951 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331498 0 0.38782771 water fraction, min, max = 0.15145204 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317513 0 0.38783241 water fraction, min, max = 0.1514495 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314983 0 0.38782771 water fraction, min, max = 0.15145204 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637791e-06, Final residual = 9.9277756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369562e-08, Final residual = 1.6669603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317516 0 0.38783241 water fraction, min, max = 0.15144951 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314987 0 0.38782772 water fraction, min, max = 0.15145204 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317516 0 0.38783241 water fraction, min, max = 0.15144951 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314987 0 0.38782772 water fraction, min, max = 0.15145204 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165788e-08, Final residual = 3.1449547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981849e-09, Final residual = 1.394356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.085995265 max: 0.59983224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 7.1266437 Time = 7884.88 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 = 0.063312457 0 0.38782302 water fraction, min, max = 0.15145457 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063309928 0 0.38781833 water fraction, min, max = 0.15145709 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312457 0 0.38782302 water fraction, min, max = 0.15145456 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063309932 0 0.38781833 water fraction, min, max = 0.15145709 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604133e-06, Final residual = 9.9137186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365873e-08, Final residual = 1.6619072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312461 0 0.38782303 water fraction, min, max = 0.15145456 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063309936 0 0.38781834 water fraction, min, max = 0.15145709 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312461 0 0.38782303 water fraction, min, max = 0.15145456 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063309936 0 0.38781834 water fraction, min, max = 0.15145709 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170726e-08, Final residual = 3.2890552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937875e-09, Final residual = 1.5066208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.37 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.085992519 max: 0.5998106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 7.1266437 Time = 7892.01 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 = 0.063307409 0 0.38781365 water fraction, min, max = 0.15145961 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304884 0 0.38780896 water fraction, min, max = 0.15146214 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330741 0 0.38781365 water fraction, min, max = 0.15145961 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304888 0 0.38780896 water fraction, min, max = 0.15146213 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571481e-06, Final residual = 9.907335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263205e-08, Final residual = 1.6724106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307413 0 0.38781365 water fraction, min, max = 0.15145961 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304892 0 0.38780897 water fraction, min, max = 0.15146214 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307413 0 0.38781365 water fraction, min, max = 0.15145961 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304892 0 0.38780897 water fraction, min, max = 0.15146214 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942584e-08, Final residual = 3.2411836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090709e-09, Final residual = 1.4787926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.7 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.085989774 max: 0.59978897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=2.7021598e+15 -> dtScale=1.0003518 deltaT = 7.1266437 Time = 7899.13 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 = 0.063302369 0 0.38780428 water fraction, min, max = 0.15146465 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299849 0 0.38779959 water fraction, min, max = 0.15146717 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330237 0 0.38780428 water fraction, min, max = 0.15146465 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299852 0 0.38779959 water fraction, min, max = 0.15146717 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538196e-06, Final residual = 9.8948088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277387e-08, Final residual = 1.6497532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302373 0 0.38780428 water fraction, min, max = 0.15146465 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299856 0 0.3877996 water fraction, min, max = 0.15146717 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302373 0 0.38780428 water fraction, min, max = 0.15146465 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299856 0 0.3877996 water fraction, min, max = 0.15146717 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.801776e-08, Final residual = 3.0427272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409731e-09, Final residual = 1.372542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.09 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.085987033 max: 0.59976738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003879, dtInletScale=2.7021598e+15 -> dtScale=1.0003879 deltaT = 7.1266437 Time = 7906.26 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 = 0.063297337 0 0.38779492 water fraction, min, max = 0.15146969 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294821 0 0.38779024 water fraction, min, max = 0.1514722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297338 0 0.38779492 water fraction, min, max = 0.15146968 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294824 0 0.38779024 water fraction, min, max = 0.1514722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504384e-06, Final residual = 9.8853433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235637e-08, Final residual = 1.6228581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297341 0 0.38779492 water fraction, min, max = 0.15146968 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294828 0 0.38779025 water fraction, min, max = 0.1514722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297341 0 0.38779492 water fraction, min, max = 0.15146968 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294828 0 0.38779025 water fraction, min, max = 0.1514722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954259e-08, Final residual = 3.5608648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5310078e-09, Final residual = 1.6006089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.46 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.085984296 max: 0.59974581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004238, dtInletScale=2.7021598e+15 -> dtScale=1.0004238 deltaT = 7.1266437 Time = 7913.39 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 = 0.063292313 0 0.38778557 water fraction, min, max = 0.15147471 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632898 0 0.38778089 water fraction, min, max = 0.15147722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292314 0 0.38778557 water fraction, min, max = 0.1514747 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289804 0 0.38778089 water fraction, min, max = 0.15147722 5.8914595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472488e-06, Final residual = 9.8715732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265202e-08, Final residual = 1.6524156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292317 0 0.38778557 water fraction, min, max = 0.15147471 5.9205782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289808 0 0.3877809 water fraction, min, max = 0.15147722 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292317 0 0.38778557 water fraction, min, max = 0.15147471 5.9205782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289808 0 0.3877809 water fraction, min, max = 0.15147722 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006936e-08, Final residual = 3.1221836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360384e-09, Final residual = 1.4008331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.87 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.085981562 max: 0.59972427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004598, dtInletScale=2.7021598e+15 -> dtScale=1.0004598 deltaT = 7.1266437 Time = 7920.51 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 = 0.063287297 0 0.38777623 water fraction, min, max = 0.15147973 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284788 0 0.38777155 water fraction, min, max = 0.15148223 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287297 0 0.38777623 water fraction, min, max = 0.15147972 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284791 0 0.38777155 water fraction, min, max = 0.15148223 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438591e-06, Final residual = 9.8580411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358862e-08, Final residual = 1.6774458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287301 0 0.38777623 water fraction, min, max = 0.15147972 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284795 0 0.38777156 water fraction, min, max = 0.15148223 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287301 0 0.38777623 water fraction, min, max = 0.15147972 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284795 0 0.38777156 water fraction, min, max = 0.15148223 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854699e-08, Final residual = 3.217331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279266e-09, Final residual = 1.4800516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.29 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.085978832 max: 0.59970276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004957, dtInletScale=2.7021598e+15 -> dtScale=1.0004957 deltaT = 7.1266437 Time = 7927.64 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 = 0.063282288 0 0.38776689 water fraction, min, max = 0.15148474 5.9788223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279783 0 0.38776222 water fraction, min, max = 0.15148724 6.0079503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282289 0 0.38776689 water fraction, min, max = 0.15148473 5.9788248e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279786 0 0.38776222 water fraction, min, max = 0.15148723 6.0079529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.240519e-06, Final residual = 9.8451809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186067e-08, Final residual = 1.737469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282292 0 0.3877669 water fraction, min, max = 0.15148473 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279791 0 0.38776223 water fraction, min, max = 0.15148724 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282292 0 0.3877669 water fraction, min, max = 0.15148473 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279791 0 0.38776223 water fraction, min, max = 0.15148724 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831375e-08, Final residual = 3.0615492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1162909e-09, Final residual = 1.3835105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.68 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.085976104 max: 0.59968126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005315, dtInletScale=2.7021598e+15 -> dtScale=1.0005315 deltaT = 7.130265 Time = 7934.77 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 = 0.063277286 0 0.38775757 water fraction, min, max = 0.15148974 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274784 0 0.3877529 water fraction, min, max = 0.15149224 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063277287 0 0.38775757 water fraction, min, max = 0.15148973 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274787 0 0.3877529 water fraction, min, max = 0.15149223 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383481e-06, Final residual = 9.83589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241987e-08, Final residual = 1.6480784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327729 0 0.38775757 water fraction, min, max = 0.15148973 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274791 0 0.38775291 water fraction, min, max = 0.15149224 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327729 0 0.38775757 water fraction, min, max = 0.15148973 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274791 0 0.38775291 water fraction, min, max = 0.15149224 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838277e-08, Final residual = 3.1649799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676791e-09, Final residual = 1.4330203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.01 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.086017065 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 7.130265 Time = 7941.9 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 = 0.063272291 0 0.38774824 water fraction, min, max = 0.15149473 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269792 0 0.38774358 water fraction, min, max = 0.15149723 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272291 0 0.38774824 water fraction, min, max = 0.15149472 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269795 0 0.38774358 water fraction, min, max = 0.15149722 5.9496956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350696e-06, Final residual = 9.8248324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.028448e-08, Final residual = 1.6277999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272295 0 0.38774825 water fraction, min, max = 0.15149473 5.9788582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269799 0 0.38774359 water fraction, min, max = 0.15149723 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272295 0 0.38774825 water fraction, min, max = 0.15149473 5.9788582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269799 0 0.38774359 water fraction, min, max = 0.15149723 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.782114e-08, Final residual = 3.4842467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420574e-09, Final residual = 1.5345939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.37 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.086014341 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 7.130265 Time = 7949.03 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 = 0.063267303 0 0.38773893 water fraction, min, max = 0.15149972 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264808 0 0.38773427 water fraction, min, max = 0.15150221 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267303 0 0.38773893 water fraction, min, max = 0.15149971 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264811 0 0.38773427 water fraction, min, max = 0.15150221 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318001e-06, Final residual = 9.8130551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.026011e-08, Final residual = 1.6244593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267307 0 0.38773894 water fraction, min, max = 0.15149972 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264815 0 0.38773428 water fraction, min, max = 0.15150221 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267307 0 0.38773894 water fraction, min, max = 0.15149972 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264815 0 0.38773428 water fraction, min, max = 0.15150221 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711632e-08, Final residual = 3.2477826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222905e-09, Final residual = 1.4361878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.71 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.086011621 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 7.130265 Time = 7956.16 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 = 0.063262323 0 0.38772963 water fraction, min, max = 0.1515047 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259832 0 0.38772497 water fraction, min, max = 0.15150719 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262323 0 0.38772963 water fraction, min, max = 0.15150469 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259835 0 0.38772497 water fraction, min, max = 0.15150719 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284273e-06, Final residual = 9.7986558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337457e-08, Final residual = 1.7058487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262327 0 0.38772963 water fraction, min, max = 0.1515047 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259839 0 0.38772498 water fraction, min, max = 0.15150719 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262327 0 0.38772963 water fraction, min, max = 0.1515047 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259839 0 0.38772498 water fraction, min, max = 0.15150719 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621995e-08, Final residual = 3.2041074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691633e-09, Final residual = 1.4778297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.05 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.086008904 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 7.130265 Time = 7963.29 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 = 0.06325735 0 0.38772033 water fraction, min, max = 0.15150967 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254863 0 0.38771568 water fraction, min, max = 0.15151216 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257351 0 0.38772033 water fraction, min, max = 0.15150967 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254866 0 0.38771568 water fraction, min, max = 0.15151215 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225266e-06, Final residual = 9.7816193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159995e-08, Final residual = 1.6435603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257354 0 0.38772034 water fraction, min, max = 0.15150967 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325487 0 0.38771569 water fraction, min, max = 0.15151216 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257354 0 0.38772034 water fraction, min, max = 0.15150967 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254871 0 0.38771569 water fraction, min, max = 0.15151216 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588934e-08, Final residual = 3.0083374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231849e-09, Final residual = 1.4129102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.44 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.08600619 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 7.130265 Time = 7970.42 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 = 0.063252386 0 0.38771105 water fraction, min, max = 0.15151464 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249902 0 0.3877064 water fraction, min, max = 0.15151712 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252386 0 0.38771105 water fraction, min, max = 0.15151463 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249905 0 0.3877064 water fraction, min, max = 0.15151711 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220078e-06, Final residual = 9.7722876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113043e-08, Final residual = 1.6355776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252389 0 0.38771105 water fraction, min, max = 0.15151463 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06324991 0 0.38770641 water fraction, min, max = 0.15151712 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252389 0 0.38771105 water fraction, min, max = 0.15151463 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06324991 0 0.38770641 water fraction, min, max = 0.15151712 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.756119e-08, Final residual = 3.2032553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472912e-09, Final residual = 1.4921351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.83 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.08600348 max: 0.59985747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 7.130265 Time = 7977.55 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 = 0.063247428 0 0.38770177 water fraction, min, max = 0.1515196 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244949 0 0.38769713 water fraction, min, max = 0.15152207 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247429 0 0.38770177 water fraction, min, max = 0.15151959 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244952 0 0.38769713 water fraction, min, max = 0.15152207 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187815e-06, Final residual = 9.7596026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250825e-08, Final residual = 1.6922337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247432 0 0.38770177 water fraction, min, max = 0.15151959 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244956 0 0.38769713 water fraction, min, max = 0.15152207 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247432 0 0.38770177 water fraction, min, max = 0.15151959 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244956 0 0.38769713 water fraction, min, max = 0.15152207 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460194e-08, Final residual = 2.9632269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052895e-09, Final residual = 1.3575132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.19 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.086000772 max: 0.59983614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 7.130265 Time = 7984.68 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 = 0.063242479 0 0.3876925 water fraction, min, max = 0.15152455 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240003 0 0.38768786 water fraction, min, max = 0.15152702 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242479 0 0.3876925 water fraction, min, max = 0.15152454 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240007 0 0.38768786 water fraction, min, max = 0.15152701 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154593e-06, Final residual = 9.749046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249551e-08, Final residual = 1.6543879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242483 0 0.3876925 water fraction, min, max = 0.15152454 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240011 0 0.38768787 water fraction, min, max = 0.15152702 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242483 0 0.3876925 water fraction, min, max = 0.15152454 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240011 0 0.38768787 water fraction, min, max = 0.15152702 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565761e-08, Final residual = 3.1150152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.098058e-09, Final residual = 1.3802812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.56 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.085998069 max: 0.59981484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 7.130265 Time = 7991.81 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 = 0.063237537 0 0.38768324 water fraction, min, max = 0.15152949 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235065 0 0.3876786 water fraction, min, max = 0.15153195 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237537 0 0.38768324 water fraction, min, max = 0.15152948 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235069 0 0.3876786 water fraction, min, max = 0.15153195 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123432e-06, Final residual = 9.7390681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092148e-08, Final residual = 1.669017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237541 0 0.38768324 water fraction, min, max = 0.15152948 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235073 0 0.38767861 water fraction, min, max = 0.15153196 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237541 0 0.38768324 water fraction, min, max = 0.15152948 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235073 0 0.38767861 water fraction, min, max = 0.15153196 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413616e-08, Final residual = 3.1384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402219e-09, Final residual = 1.4530842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.93 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.085995368 max: 0.59979356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 7.130265 Time = 7998.94 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 = 0.063232603 0 0.38767398 water fraction, min, max = 0.15153442 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230135 0 0.38766935 water fraction, min, max = 0.15153689 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232603 0 0.38767398 water fraction, min, max = 0.15153441 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230138 0 0.38766935 water fraction, min, max = 0.15153688 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091406e-06, Final residual = 9.7239563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.019023e-08, Final residual = 1.6338912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232607 0 0.38767399 water fraction, min, max = 0.15153442 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230142 0 0.38766936 water fraction, min, max = 0.15153689 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232607 0 0.38767399 water fraction, min, max = 0.15153442 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230142 0 0.38766936 water fraction, min, max = 0.15153689 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.733759e-08, Final residual = 3.0783846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089048e-09, Final residual = 1.3587896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.25 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.08599267 max: 0.59977658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 7.130265 Time = 8006.07 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 = 0.063227676 0 0.38766474 water fraction, min, max = 0.15153935 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225212 0 0.38766011 water fraction, min, max = 0.15154181 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063227677 0 0.38766474 water fraction, min, max = 0.15153934 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225215 0 0.38766011 water fraction, min, max = 0.1515418 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057254e-06, Final residual = 9.7094474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201995e-08, Final residual = 1.6243899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322768 0 0.38766474 water fraction, min, max = 0.15153934 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225219 0 0.38766012 water fraction, min, max = 0.15154181 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322768 0 0.38766474 water fraction, min, max = 0.15153934 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225219 0 0.38766012 water fraction, min, max = 0.15154181 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258034e-08, Final residual = 3.189363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128736e-09, Final residual = 1.47884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.55 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.085989976 max: 0.59976322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=2.7021598e+15 -> dtScale=1.0003948 deltaT = 7.130265 Time = 8013.2 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 = 0.063222757 0 0.3876555 water fraction, min, max = 0.15154427 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220297 0 0.38765088 water fraction, min, max = 0.15154672 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222757 0 0.3876555 water fraction, min, max = 0.15154426 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632203 0 0.38765088 water fraction, min, max = 0.15154672 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026238e-06, Final residual = 9.7015129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.013564e-08, Final residual = 1.7285395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222761 0 0.38765551 water fraction, min, max = 0.15154426 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220304 0 0.38765089 water fraction, min, max = 0.15154672 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222761 0 0.38765551 water fraction, min, max = 0.15154426 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220304 0 0.38765089 water fraction, min, max = 0.15154672 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7244726e-08, Final residual = 2.9935622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266126e-09, Final residual = 1.4169669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.88 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.085987285 max: 0.59974987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=2.7021598e+15 -> dtScale=1.0004171 deltaT = 7.130265 Time = 8020.33 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 = 0.063217846 0 0.38764627 water fraction, min, max = 0.15154918 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215389 0 0.38764166 water fraction, min, max = 0.15155163 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217846 0 0.38764628 water fraction, min, max = 0.15154917 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215392 0 0.38764166 water fraction, min, max = 0.15155163 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.199348e-06, Final residual = 9.6856235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013258e-08, Final residual = 1.6434452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217849 0 0.38764628 water fraction, min, max = 0.15154917 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215396 0 0.38764167 water fraction, min, max = 0.15155163 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217849 0 0.38764628 water fraction, min, max = 0.15154917 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215396 0 0.38764167 water fraction, min, max = 0.15155163 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.725523e-08, Final residual = 3.4923955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483633e-09, Final residual = 1.571682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.2 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.085984597 max: 0.59973652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=2.7021598e+15 -> dtScale=1.0004393 deltaT = 7.130265 Time = 8027.46 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 = 0.063212942 0 0.38763706 water fraction, min, max = 0.15155408 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210489 0 0.38763244 water fraction, min, max = 0.15155653 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212942 0 0.38763706 water fraction, min, max = 0.15155407 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210492 0 0.38763244 water fraction, min, max = 0.15155653 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962621e-06, Final residual = 9.6765692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641711e-09, Final residual = 1.647951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212945 0 0.38763706 water fraction, min, max = 0.15155408 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210496 0 0.38763245 water fraction, min, max = 0.15155653 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212945 0 0.38763706 water fraction, min, max = 0.15155408 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210496 0 0.38763245 water fraction, min, max = 0.15155653 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094581e-08, Final residual = 2.8106166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042669e-09, Final residual = 1.2745977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.53 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.085981913 max: 0.5997232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004615, dtInletScale=2.7021598e+15 -> dtScale=1.0004615 deltaT = 7.130265 Time = 8034.59 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 = 0.063208045 0 0.38762785 water fraction, min, max = 0.15155898 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205596 0 0.38762324 water fraction, min, max = 0.15156142 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208045 0 0.38762785 water fraction, min, max = 0.15155897 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205599 0 0.38762324 water fraction, min, max = 0.15156142 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928153e-06, Final residual = 9.6578254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153477e-08, Final residual = 1.6405778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208049 0 0.38762785 water fraction, min, max = 0.15155898 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205603 0 0.38762325 water fraction, min, max = 0.15156142 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208049 0 0.38762785 water fraction, min, max = 0.15155898 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205603 0 0.38762325 water fraction, min, max = 0.15156142 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173859e-08, Final residual = 3.0813938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022787e-09, Final residual = 1.3792208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.89 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.085979231 max: 0.59970988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=2.7021598e+15 -> dtScale=1.0004838 deltaT = 7.130265 Time = 8041.72 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 = 0.063203156 0 0.38761864 water fraction, min, max = 0.15156387 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200711 0 0.38761404 water fraction, min, max = 0.15156631 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203156 0 0.38761864 water fraction, min, max = 0.15156386 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200714 0 0.38761404 water fraction, min, max = 0.15156631 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897631e-06, Final residual = 9.6440865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.013042e-08, Final residual = 1.6305144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320316 0 0.38761865 water fraction, min, max = 0.15156386 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200718 0 0.38761405 water fraction, min, max = 0.15156631 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320316 0 0.38761865 water fraction, min, max = 0.15156386 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200718 0 0.38761405 water fraction, min, max = 0.15156631 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107588e-08, Final residual = 2.9979618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579234e-09, Final residual = 1.3283964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.25 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.085976552 max: 0.59969657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000506, dtInletScale=2.7021598e+15 -> dtScale=1.000506 deltaT = 7.130265 Time = 8048.85 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 = 0.063198274 0 0.38760945 water fraction, min, max = 0.15156875 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195833 0 0.38760485 water fraction, min, max = 0.15157119 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198275 0 0.38760945 water fraction, min, max = 0.15156874 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195836 0 0.38760485 water fraction, min, max = 0.15157118 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866648e-06, Final residual = 9.637137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102718e-08, Final residual = 1.611423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198278 0 0.38760945 water fraction, min, max = 0.15156875 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319584 0 0.38760486 water fraction, min, max = 0.15157119 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198278 0 0.38760945 water fraction, min, max = 0.15156875 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319584 0 0.38760486 water fraction, min, max = 0.15157119 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036235e-08, Final residual = 3.0316843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431288e-09, Final residual = 1.3229156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.6 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.085973877 max: 0.59968328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005281, dtInletScale=2.7021598e+15 -> dtScale=1.0005281 deltaT = 7.1339215 Time = 8055.99 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 = 0.063193399 0 0.38760026 water fraction, min, max = 0.15157362 6.0373047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319096 0 0.38759566 water fraction, min, max = 0.15157606 6.0665911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193399 0 0.38760026 water fraction, min, max = 0.15157362 6.0373072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190963 0 0.38759566 water fraction, min, max = 0.15157606 6.0665936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845653e-06, Final residual = 9.6356139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027428e-08, Final residual = 1.5824493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193403 0 0.38760026 water fraction, min, max = 0.15157362 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190967 0 0.38759567 water fraction, min, max = 0.15157606 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193403 0 0.38760026 water fraction, min, max = 0.15157362 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190967 0 0.38759567 water fraction, min, max = 0.15157606 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098826e-08, Final residual = 3.2556223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659408e-09, Final residual = 1.4659383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.01 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.086015293 max: 0.59997753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 7.1339215 Time = 8063.12 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 = 0.06318853 0 0.38759108 water fraction, min, max = 0.15157849 6.0373117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186094 0 0.38758649 water fraction, min, max = 0.15158093 6.066605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318853 0 0.38759108 water fraction, min, max = 0.15157849 6.0373142e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186098 0 0.38758649 water fraction, min, max = 0.15158092 6.0666075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814828e-06, Final residual = 9.6162976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584239e-09, Final residual = 1.6021323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188534 0 0.38759108 water fraction, min, max = 0.15157849 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186102 0 0.38758649 water fraction, min, max = 0.15158093 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188534 0 0.38759108 water fraction, min, max = 0.15157849 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186102 0 0.38758649 water fraction, min, max = 0.15158093 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978911e-08, Final residual = 3.1117338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088721e-09, Final residual = 1.4179074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.34 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.086012621 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 7.1339215 Time = 8070.25 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 = 0.063183668 0 0.3875819 water fraction, min, max = 0.15158336 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181236 0 0.38757732 water fraction, min, max = 0.15158578 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183669 0 0.3875819 water fraction, min, max = 0.15158335 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318124 0 0.38757732 water fraction, min, max = 0.15158578 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782049e-06, Final residual = 9.6037583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042898e-08, Final residual = 1.5991083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183672 0 0.38758191 water fraction, min, max = 0.15158335 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181244 0 0.38757732 water fraction, min, max = 0.15158578 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183672 0 0.38758191 water fraction, min, max = 0.15158335 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181244 0 0.38757732 water fraction, min, max = 0.15158578 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937175e-08, Final residual = 3.1678215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577877e-09, Final residual = 1.4864474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.82 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.086009954 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 7.1339215 Time = 8077.39 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 = 0.063178814 0 0.38757274 water fraction, min, max = 0.15158821 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176386 0 0.38756815 water fraction, min, max = 0.15159063 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178814 0 0.38757274 water fraction, min, max = 0.1515882 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176389 0 0.38756815 water fraction, min, max = 0.15159063 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751993e-06, Final residual = 9.6001889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9551643e-09, Final residual = 1.5863177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178818 0 0.38757274 water fraction, min, max = 0.15158821 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176393 0 0.38756816 water fraction, min, max = 0.15159064 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178818 0 0.38757274 water fraction, min, max = 0.15158821 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176393 0 0.38756816 water fraction, min, max = 0.15159063 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821526e-08, Final residual = 2.8711924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284365e-09, Final residual = 1.3251527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.32 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.086007289 max: 0.59993773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 7.1339215 Time = 8084.52 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 = 0.063173967 0 0.38756358 water fraction, min, max = 0.15159306 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171543 0 0.387559 water fraction, min, max = 0.15159548 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173967 0 0.38756358 water fraction, min, max = 0.15159305 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171546 0 0.387559 water fraction, min, max = 0.15159547 6.0080196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171947e-06, Final residual = 9.5783808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623332e-09, Final residual = 1.6052785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173971 0 0.38756359 water fraction, min, max = 0.15159305 6.0373387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317155 0 0.38755901 water fraction, min, max = 0.15159548 6.0666566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173971 0 0.38756359 water fraction, min, max = 0.15159305 6.0373387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317155 0 0.38755901 water fraction, min, max = 0.15159548 6.0666565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787499e-08, Final residual = 2.8651902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621134e-09, Final residual = 1.3022713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.78 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.086004626 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 7.1339215 Time = 8091.66 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 = 0.063169127 0 0.38755443 water fraction, min, max = 0.1515979 6.0666565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166707 0 0.38754986 water fraction, min, max = 0.15160031 6.0666565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169128 0 0.38755443 water fraction, min, max = 0.15159789 6.0666565e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316671 0 0.38754986 water fraction, min, max = 0.15160031 6.0666565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687301e-06, Final residual = 9.5659916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043024e-08, Final residual = 1.5974635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169131 0 0.38755444 water fraction, min, max = 0.15159789 6.0959825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166714 0 0.38754986 water fraction, min, max = 0.15160031 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169131 0 0.38755444 water fraction, min, max = 0.15159789 6.0959825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166714 0 0.38754986 water fraction, min, max = 0.15160031 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821356e-08, Final residual = 3.0620016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604247e-09, Final residual = 1.392276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.15 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.086001968 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 7.1339215 Time = 8098.79 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 = 0.063164295 0 0.38754529 water fraction, min, max = 0.15160273 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161878 0 0.38754072 water fraction, min, max = 0.15160514 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164296 0 0.38754529 water fraction, min, max = 0.15160272 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161881 0 0.38754072 water fraction, min, max = 0.15160514 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657273e-06, Final residual = 9.5604241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072715e-08, Final residual = 1.6269474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164299 0 0.3875453 water fraction, min, max = 0.15160273 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161885 0 0.38754073 water fraction, min, max = 0.15160514 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164299 0 0.3875453 water fraction, min, max = 0.15160273 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161885 0 0.38754073 water fraction, min, max = 0.15160514 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737225e-08, Final residual = 3.0478873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283196e-09, Final residual = 1.3931107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.54 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.085999312 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 7.1339215 Time = 8105.92 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 = 0.06315947 0 0.38753616 water fraction, min, max = 0.15160755 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157057 0 0.38753159 water fraction, min, max = 0.15160996 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159471 0 0.38753616 water fraction, min, max = 0.15160755 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315706 0 0.38753159 water fraction, min, max = 0.15160996 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626087e-06, Final residual = 9.5416451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207506e-09, Final residual = 1.5880525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159474 0 0.38753616 water fraction, min, max = 0.15160755 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157064 0 0.3875316 water fraction, min, max = 0.15160996 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159474 0 0.38753616 water fraction, min, max = 0.15160755 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157064 0 0.3875316 water fraction, min, max = 0.15160996 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755444e-08, Final residual = 3.2074164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179819e-09, Final residual = 1.4672311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.93 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.08599666 max: 0.59988482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 7.1339215 Time = 8113.06 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 = 0.063154653 0 0.38752704 water fraction, min, max = 0.15161237 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152243 0 0.38752247 water fraction, min, max = 0.15161478 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154653 0 0.38752704 water fraction, min, max = 0.15161236 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152246 0 0.38752247 water fraction, min, max = 0.15161477 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595279e-06, Final residual = 9.5275498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624326e-09, Final residual = 1.6420984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154656 0 0.38752704 water fraction, min, max = 0.15161237 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315225 0 0.38752248 water fraction, min, max = 0.15161478 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154656 0 0.38752704 water fraction, min, max = 0.15161237 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315225 0 0.38752248 water fraction, min, max = 0.15161478 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575785e-08, Final residual = 2.8537253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741677e-09, Final residual = 1.2872035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.37 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.08599401 max: 0.59987163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 7.1339215 Time = 8120.19 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 = 0.063149843 0 0.38751792 water fraction, min, max = 0.15161718 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147437 0 0.38751336 water fraction, min, max = 0.15161958 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149843 0 0.38751792 water fraction, min, max = 0.15161717 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314744 0 0.38751336 water fraction, min, max = 0.15161958 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562284e-06, Final residual = 9.5189335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9484124e-09, Final residual = 1.6013471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149846 0 0.38751792 water fraction, min, max = 0.15161718 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147444 0 0.38751337 water fraction, min, max = 0.15161958 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149846 0 0.38751792 water fraction, min, max = 0.15161718 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147444 0 0.38751337 water fraction, min, max = 0.15161958 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554133e-08, Final residual = 2.8192193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362092e-09, Final residual = 1.2956487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.83 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.085991364 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 7.1339215 Time = 8127.33 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 = 0.06314504 0 0.38750881 water fraction, min, max = 0.15162198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142637 0 0.38750426 water fraction, min, max = 0.15162438 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314504 0 0.38750881 water fraction, min, max = 0.15162198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314264 0 0.38750426 water fraction, min, max = 0.15162438 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531887e-06, Final residual = 9.5102225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001512e-08, Final residual = 1.6490468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063145043 0 0.38750882 water fraction, min, max = 0.15162198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142644 0 0.38750426 water fraction, min, max = 0.15162438 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063145043 0 0.38750882 water fraction, min, max = 0.15162198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142644 0 0.38750426 water fraction, min, max = 0.15162438 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523978e-08, Final residual = 2.8808962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739424e-09, Final residual = 1.3578229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.31 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.085988722 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 7.1339215 Time = 8134.46 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 = 0.063140244 0 0.38749971 water fraction, min, max = 0.15162678 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137845 0 0.38749516 water fraction, min, max = 0.15162917 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140244 0 0.38749971 water fraction, min, max = 0.15162677 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137848 0 0.38749516 water fraction, min, max = 0.15162917 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.150125e-06, Final residual = 9.4932303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672304e-09, Final residual = 1.5752065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140248 0 0.38749972 water fraction, min, max = 0.15162678 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137852 0 0.38749517 water fraction, min, max = 0.15162918 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140248 0 0.38749972 water fraction, min, max = 0.15162678 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137852 0 0.38749517 water fraction, min, max = 0.15162918 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506317e-08, Final residual = 2.8339742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675071e-09, Final residual = 1.2879895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.71 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.085986082 max: 0.59983212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 7.1339215 Time = 8141.59 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 = 0.063135456 0 0.38749062 water fraction, min, max = 0.15163157 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313306 0 0.38748607 water fraction, min, max = 0.15163396 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135456 0 0.38749062 water fraction, min, max = 0.15163156 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133064 0 0.38748607 water fraction, min, max = 0.15163396 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470799e-06, Final residual = 9.4827079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8196085e-09, Final residual = 1.5700715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135459 0 0.38749062 water fraction, min, max = 0.15163156 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133067 0 0.38748608 water fraction, min, max = 0.15163396 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135459 0 0.38749062 water fraction, min, max = 0.15163156 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133067 0 0.38748608 water fraction, min, max = 0.15163396 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.641491e-08, Final residual = 3.0682353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11593e-09, Final residual = 1.4060076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.1 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.085983445 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 7.1339215 Time = 8148.73 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 = 0.063130674 0 0.38748154 water fraction, min, max = 0.15163635 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128283 0 0.38747699 water fraction, min, max = 0.15163874 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130675 0 0.38748154 water fraction, min, max = 0.15163634 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128286 0 0.38747699 water fraction, min, max = 0.15163873 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.144053e-06, Final residual = 9.4651162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9629388e-09, Final residual = 1.5865615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130678 0 0.38748154 water fraction, min, max = 0.15163635 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312829 0 0.387477 water fraction, min, max = 0.15163874 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130678 0 0.38748154 water fraction, min, max = 0.15163635 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312829 0 0.387477 water fraction, min, max = 0.15163874 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451482e-08, Final residual = 2.9557554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944675e-09, Final residual = 1.3308066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.46 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.085980811 max: 0.59980584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 7.1339215 Time = 8155.86 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 = 0.0631259 0 0.38747246 water fraction, min, max = 0.15164112 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123512 0 0.38746792 water fraction, min, max = 0.15164351 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125901 0 0.38747246 water fraction, min, max = 0.15164112 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123516 0 0.38746792 water fraction, min, max = 0.1516435 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409817e-06, Final residual = 9.4573171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9444503e-09, Final residual = 1.5982441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125904 0 0.38747247 water fraction, min, max = 0.15164112 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123519 0 0.38746793 water fraction, min, max = 0.15164351 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125904 0 0.38747247 water fraction, min, max = 0.15164112 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123519 0 0.38746793 water fraction, min, max = 0.15164351 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341154e-08, Final residual = 2.826033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571792e-09, Final residual = 1.2715436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.97 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.085978181 max: 0.59979272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=2.7021598e+15 -> dtScale=1.0003456 deltaT = 7.1339215 Time = 8163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121134 0 0.38746339 water fraction, min, max = 0.15164589 6.1546949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118749 0 0.38745886 water fraction, min, max = 0.15164827 6.1840837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121134 0 0.38746339 water fraction, min, max = 0.15164588 6.1546973e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118752 0 0.38745886 water fraction, min, max = 0.15164827 6.1840862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378593e-06, Final residual = 9.4476762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.814594e-09, Final residual = 1.5814233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121137 0 0.3874634 water fraction, min, max = 0.15164589 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118756 0 0.38745887 water fraction, min, max = 0.15164827 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121137 0 0.3874634 water fraction, min, max = 0.15164589 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118756 0 0.38745887 water fraction, min, max = 0.15164827 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269135e-08, Final residual = 2.838843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299192e-09, Final residual = 1.2912927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.46 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.085975554 max: 0.59977962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 7.1339215 Time = 8170.13 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 = 0.063116374 0 0.38745434 water fraction, min, max = 0.15165065 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113993 0 0.3874498 water fraction, min, max = 0.15165303 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116374 0 0.38745434 water fraction, min, max = 0.15165064 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113996 0 0.3874498 water fraction, min, max = 0.15165302 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348496e-06, Final residual = 9.4302378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045833e-09, Final residual = 1.5854157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116377 0 0.38745434 water fraction, min, max = 0.15165065 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114 0 0.38744981 water fraction, min, max = 0.15165303 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116377 0 0.38745434 water fraction, min, max = 0.15165065 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114 0 0.38744981 water fraction, min, max = 0.15165303 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295637e-08, Final residual = 2.8300331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812302e-09, Final residual = 1.2771564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.87 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.08597293 max: 0.59976652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=2.7021598e+15 -> dtScale=1.0003893 deltaT = 7.1339215 Time = 8177.26 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 = 0.063111621 0 0.38744528 water fraction, min, max = 0.1516554 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109244 0 0.38744076 water fraction, min, max = 0.15165778 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111622 0 0.38744528 water fraction, min, max = 0.15165539 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109247 0 0.38744076 water fraction, min, max = 0.15165777 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317075e-06, Final residual = 9.423101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7936819e-09, Final residual = 1.6168879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111625 0 0.38744529 water fraction, min, max = 0.1516554 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109251 0 0.38744076 water fraction, min, max = 0.15165778 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111625 0 0.38744529 water fraction, min, max = 0.1516554 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109251 0 0.38744076 water fraction, min, max = 0.15165778 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210981e-08, Final residual = 2.839959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985533e-09, Final residual = 1.3578959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.25 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.085970309 max: 0.59975344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=2.7021598e+15 -> dtScale=1.0004111 deltaT = 7.1339215 Time = 8184.4 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 = 0.063106876 0 0.38743624 water fraction, min, max = 0.15166015 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104503 0 0.38743172 water fraction, min, max = 0.15166252 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106876 0 0.38743624 water fraction, min, max = 0.15166014 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104506 0 0.38743172 water fraction, min, max = 0.15166251 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287156e-06, Final residual = 9.4055735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681632e-09, Final residual = 1.6049521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310688 0 0.38743625 water fraction, min, max = 0.15166014 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104509 0 0.38743173 water fraction, min, max = 0.15166252 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310688 0 0.38743625 water fraction, min, max = 0.15166014 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104509 0 0.38743173 water fraction, min, max = 0.15166252 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101941e-08, Final residual = 2.8570479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.910583e-09, Final residual = 1.3627788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.76 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.085967691 max: 0.59974037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=2.7021598e+15 -> dtScale=1.0004329 deltaT = 7.1339215 Time = 8191.53 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 = 0.063102138 0 0.38742721 water fraction, min, max = 0.15166489 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099768 0 0.38742269 water fraction, min, max = 0.15166725 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102138 0 0.38742721 water fraction, min, max = 0.15166488 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099771 0 0.38742269 water fraction, min, max = 0.15166725 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258061e-06, Final residual = 9.3963125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511886e-09, Final residual = 1.6666854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102142 0 0.38742721 water fraction, min, max = 0.15166488 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099775 0 0.38742269 water fraction, min, max = 0.15166725 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102142 0 0.38742721 water fraction, min, max = 0.15166488 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099775 0 0.38742269 water fraction, min, max = 0.15166725 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216108e-08, Final residual = 2.7390576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.826966e-09, Final residual = 1.3183338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.23 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.085965076 max: 0.5997273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=2.7021598e+15 -> dtScale=1.0004547 deltaT = 7.1339215 Time = 8198.67 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 = 0.063097407 0 0.38741818 water fraction, min, max = 0.15166962 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095041 0 0.38741366 water fraction, min, max = 0.15167198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063097407 0 0.38741818 water fraction, min, max = 0.15166961 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095044 0 0.38741366 water fraction, min, max = 0.15167198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226913e-06, Final residual = 9.3842416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8766311e-09, Final residual = 1.5636743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309741 0 0.38741818 water fraction, min, max = 0.15166961 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095047 0 0.38741367 water fraction, min, max = 0.15167198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309741 0 0.38741818 water fraction, min, max = 0.15166961 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095047 0 0.38741367 water fraction, min, max = 0.15167198 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119328e-08, Final residual = 3.1185789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527568e-09, Final residual = 1.4311289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.66 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.085962464 max: 0.59971426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=2.7021598e+15 -> dtScale=1.0004765 deltaT = 7.1339215 Time = 8205.8 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 = 0.063092683 0 0.38740916 water fraction, min, max = 0.15167434 6.1547347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309032 0 0.38740465 water fraction, min, max = 0.1516767 6.1841634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092683 0 0.38740916 water fraction, min, max = 0.15167433 6.1547372e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090323 0 0.38740465 water fraction, min, max = 0.1516767 6.1841659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197412e-06, Final residual = 9.3758814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.831832e-09, Final residual = 1.5742012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092687 0 0.38740916 water fraction, min, max = 0.15167434 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090327 0 0.38740466 water fraction, min, max = 0.1516767 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092687 0 0.38740916 water fraction, min, max = 0.15167434 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090327 0 0.38740466 water fraction, min, max = 0.1516767 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033631e-08, Final residual = 2.9448468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672723e-09, Final residual = 1.3873611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.08 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.085959855 max: 0.59970122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=2.7021598e+15 -> dtScale=1.0004982 deltaT = 7.1339215 Time = 8212.93 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 = 0.063087966 0 0.38740015 water fraction, min, max = 0.15167906 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085607 0 0.38739564 water fraction, min, max = 0.15168141 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087966 0 0.38740015 water fraction, min, max = 0.15167905 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308561 0 0.38739564 water fraction, min, max = 0.15168141 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166917e-06, Final residual = 9.3641594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8250017e-09, Final residual = 1.5680699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308797 0 0.38740015 water fraction, min, max = 0.15167905 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085614 0 0.38739565 water fraction, min, max = 0.15168141 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308797 0 0.38740015 water fraction, min, max = 0.15167905 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085614 0 0.38739565 water fraction, min, max = 0.15168141 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028717e-08, Final residual = 3.0412821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.104442e-09, Final residual = 1.4287585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.49 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.085957249 max: 0.5996882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005199, dtInletScale=2.7021598e+15 -> dtScale=1.0005199 deltaT = 7.1376255 Time = 8220.07 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 = 0.063083255 0 0.38739114 water fraction, min, max = 0.15168377 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080898 0 0.38738664 water fraction, min, max = 0.15168612 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083255 0 0.38739114 water fraction, min, max = 0.15168376 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080901 0 0.38738664 water fraction, min, max = 0.15168612 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148877e-06, Final residual = 9.3551502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8046821e-09, Final residual = 1.5885046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083259 0 0.38739115 water fraction, min, max = 0.15168377 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080905 0 0.38738665 water fraction, min, max = 0.15168612 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083259 0 0.38739115 water fraction, min, max = 0.15168377 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080905 0 0.38738665 water fraction, min, max = 0.15168612 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024886e-08, Final residual = 2.8141888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209955e-09, Final residual = 1.2981864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.89 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.085999274 max: 0.59998654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 7.1376255 Time = 8227.21 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 = 0.06307855 0 0.38738214 water fraction, min, max = 0.15168847 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076196 0 0.38737764 water fraction, min, max = 0.15169082 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307855 0 0.38738214 water fraction, min, max = 0.15168847 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076199 0 0.38737764 water fraction, min, max = 0.15169082 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118158e-06, Final residual = 9.3420036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621582e-09, Final residual = 1.6035603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078553 0 0.38738215 water fraction, min, max = 0.15168847 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076203 0 0.38737765 water fraction, min, max = 0.15169082 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078553 0 0.38738215 water fraction, min, max = 0.15168847 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076203 0 0.38737765 water fraction, min, max = 0.15169082 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921425e-08, Final residual = 2.9457893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903187e-09, Final residual = 1.3927687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.3 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.085996672 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 7.1376255 Time = 8234.35 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 = 0.063073852 0 0.38737315 water fraction, min, max = 0.15169317 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071502 0 0.38736865 water fraction, min, max = 0.15169552 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073852 0 0.38737315 water fraction, min, max = 0.15169316 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071505 0 0.38736865 water fraction, min, max = 0.15169552 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087448e-06, Final residual = 9.3281297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968839e-09, Final residual = 1.5924818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073855 0 0.38737316 water fraction, min, max = 0.15169317 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071508 0 0.38736866 water fraction, min, max = 0.15169552 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073855 0 0.38737316 water fraction, min, max = 0.15169317 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071508 0 0.38736866 water fraction, min, max = 0.15169552 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865234e-08, Final residual = 3.0199165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0329253e-09, Final residual = 1.3977029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.72 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.085994073 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 7.1376255 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 = 0.063069161 0 0.38736417 water fraction, min, max = 0.15169786 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066814 0 0.38735968 water fraction, min, max = 0.15170021 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069161 0 0.38736417 water fraction, min, max = 0.15169786 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066817 0 0.38735968 water fraction, min, max = 0.1517002 6.1253072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105844e-06, Final residual = 9.3208725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233376e-09, Final residual = 1.5602722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069164 0 0.38736417 water fraction, min, max = 0.15169786 6.1547887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066821 0 0.38735968 water fraction, min, max = 0.15170021 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069164 0 0.38736417 water fraction, min, max = 0.15169786 6.1547887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066821 0 0.38735968 water fraction, min, max = 0.15170021 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835428e-08, Final residual = 2.7198383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896168e-09, Final residual = 1.2410734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.11 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.085991477 max: 0.59994754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 7.1376255 Time = 8248.62 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 = 0.063064476 0 0.38735519 water fraction, min, max = 0.15170255 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062133 0 0.3873507 water fraction, min, max = 0.15170489 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064477 0 0.38735519 water fraction, min, max = 0.15170254 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062136 0 0.3873507 water fraction, min, max = 0.15170488 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.102648e-06, Final residual = 9.3080121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7848815e-09, Final residual = 1.6026443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306448 0 0.3873552 water fraction, min, max = 0.15170254 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306214 0 0.38735071 water fraction, min, max = 0.15170489 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306448 0 0.3873552 water fraction, min, max = 0.15170254 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306214 0 0.38735071 water fraction, min, max = 0.15170489 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.574427e-08, Final residual = 2.8432989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720576e-09, Final residual = 1.3263807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.52 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.085988884 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 7.1376255 Time = 8255.76 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 = 0.063059799 0 0.38734623 water fraction, min, max = 0.15170722 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305746 0 0.38734174 water fraction, min, max = 0.15170956 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059799 0 0.38734623 water fraction, min, max = 0.15170722 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057463 0 0.38734174 water fraction, min, max = 0.15170956 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998261e-06, Final residual = 9.2987491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7278979e-09, Final residual = 1.5976192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059803 0 0.38734623 water fraction, min, max = 0.15170722 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057466 0 0.38734175 water fraction, min, max = 0.15170956 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059803 0 0.38734623 water fraction, min, max = 0.15170722 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057466 0 0.38734175 water fraction, min, max = 0.15170956 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682942e-08, Final residual = 2.5415255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162375e-09, Final residual = 1.2419623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.97 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.085986294 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 7.1376255 Time = 8262.9 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 = 0.063055129 0 0.38733726 water fraction, min, max = 0.1517119 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052793 0 0.38733278 water fraction, min, max = 0.15171423 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055129 0 0.38733727 water fraction, min, max = 0.15171189 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052796 0 0.38733278 water fraction, min, max = 0.15171422 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967812e-06, Final residual = 9.2802283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222763e-09, Final residual = 1.5676898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055132 0 0.38733727 water fraction, min, max = 0.15171189 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630528 0 0.38733279 water fraction, min, max = 0.15171423 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055132 0 0.38733727 water fraction, min, max = 0.15171189 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630528 0 0.38733279 water fraction, min, max = 0.15171423 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801191e-08, Final residual = 2.8849891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358137e-09, Final residual = 1.2718617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.4 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.085983707 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 7.1376255 Time = 8270.03 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 = 0.063050466 0 0.38732831 water fraction, min, max = 0.15171656 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048133 0 0.38732383 water fraction, min, max = 0.15171889 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050466 0 0.38732831 water fraction, min, max = 0.15171655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048136 0 0.38732383 water fraction, min, max = 0.15171888 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938587e-06, Final residual = 9.2732015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413957e-09, Final residual = 1.6033959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050469 0 0.38732832 water fraction, min, max = 0.15171655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304814 0 0.38732384 water fraction, min, max = 0.15171889 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050469 0 0.38732832 water fraction, min, max = 0.15171655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304814 0 0.38732384 water fraction, min, max = 0.15171889 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628839e-08, Final residual = 2.6427988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67707e-09, Final residual = 1.2490367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.8 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.085981123 max: 0.59989571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 7.1376255 Time = 8277.17 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 = 0.063045809 0 0.38731937 water fraction, min, max = 0.15172121 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304348 0 0.38731489 water fraction, min, max = 0.15172354 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304581 0 0.38731937 water fraction, min, max = 0.15172121 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043483 0 0.38731489 water fraction, min, max = 0.15172354 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908897e-06, Final residual = 9.2697455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.63084e-09, Final residual = 1.5802854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045813 0 0.38731937 water fraction, min, max = 0.15172121 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043487 0 0.3873149 water fraction, min, max = 0.15172354 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045813 0 0.38731937 water fraction, min, max = 0.15172121 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043487 0 0.3873149 water fraction, min, max = 0.15172354 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586545e-08, Final residual = 2.6069869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6135762e-09, Final residual = 1.2139616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.2 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.085978542 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 7.1376255 Time = 8284.31 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 = 0.06304116 0 0.38731043 water fraction, min, max = 0.15172586 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038835 0 0.38730596 water fraction, min, max = 0.15172819 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304116 0 0.38731043 water fraction, min, max = 0.15172586 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038838 0 0.38730596 water fraction, min, max = 0.15172818 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879647e-06, Final residual = 9.2473258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016555e-09, Final residual = 1.561805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041163 0 0.38731044 water fraction, min, max = 0.15172586 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038841 0 0.38730597 water fraction, min, max = 0.15172819 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041163 0 0.38731044 water fraction, min, max = 0.15172586 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038841 0 0.38730597 water fraction, min, max = 0.15172819 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.560112e-08, Final residual = 2.8395331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.780831e-09, Final residual = 1.2901903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.59 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.085975965 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 7.1376255 Time = 8291.45 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 = 0.063036518 0 0.3873015 water fraction, min, max = 0.15173051 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034195 0 0.38729704 water fraction, min, max = 0.15173282 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036518 0 0.3873015 water fraction, min, max = 0.1517305 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034199 0 0.38729704 water fraction, min, max = 0.15173282 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850366e-06, Final residual = 9.2438007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959355e-09, Final residual = 1.5631662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036521 0 0.38730151 water fraction, min, max = 0.1517305 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034202 0 0.38729704 water fraction, min, max = 0.15173283 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036521 0 0.38730151 water fraction, min, max = 0.1517305 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034202 0 0.38729704 water fraction, min, max = 0.15173283 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697867e-08, Final residual = 2.9940487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413328e-09, Final residual = 1.393588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.97 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.085973391 max: 0.59985697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 7.1376255 Time = 8298.58 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 = 0.063031882 0 0.38729258 water fraction, min, max = 0.15173514 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029563 0 0.38728812 water fraction, min, max = 0.15173746 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031882 0 0.38729258 water fraction, min, max = 0.15173513 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029566 0 0.38728812 water fraction, min, max = 0.15173745 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822184e-06, Final residual = 9.2303811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912069e-09, Final residual = 1.5839354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031885 0 0.38729259 water fraction, min, max = 0.15173514 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302957 0 0.38728813 water fraction, min, max = 0.15173746 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031885 0 0.38729259 water fraction, min, max = 0.15173514 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302957 0 0.38728813 water fraction, min, max = 0.15173746 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585401e-08, Final residual = 2.8742048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956751e-09, Final residual = 1.3242083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.37 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.085970818 max: 0.59984407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 7.1376255 Time = 8305.72 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 = 0.063027253 0 0.38728367 water fraction, min, max = 0.15173977 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024938 0 0.38727921 water fraction, min, max = 0.15174208 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027254 0 0.38728367 water fraction, min, max = 0.15173976 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024941 0 0.38727921 water fraction, min, max = 0.15174208 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791732e-06, Final residual = 9.2140389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353374e-09, Final residual = 1.6171513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027257 0 0.38728367 water fraction, min, max = 0.15173977 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024945 0 0.38727922 water fraction, min, max = 0.15174208 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027257 0 0.38728367 water fraction, min, max = 0.15173977 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024945 0 0.38727922 water fraction, min, max = 0.15174208 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418512e-08, Final residual = 2.7599601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859871e-09, Final residual = 1.2974975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.79 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.08596825 max: 0.5998312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=2.7021598e+15 -> dtScale=1.0002814 deltaT = 7.1376255 Time = 8312.86 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 = 0.063022631 0 0.38727476 water fraction, min, max = 0.15174439 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302032 0 0.38727031 water fraction, min, max = 0.1517467 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022632 0 0.38727476 water fraction, min, max = 0.15174438 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020323 0 0.38727031 water fraction, min, max = 0.1517467 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762363e-06, Final residual = 9.2041151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6675174e-09, Final residual = 1.564028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022635 0 0.38727477 water fraction, min, max = 0.15174439 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020326 0 0.38727032 water fraction, min, max = 0.1517467 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022635 0 0.38727477 water fraction, min, max = 0.15174439 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020326 0 0.38727032 water fraction, min, max = 0.1517467 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502561e-08, Final residual = 2.775805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820689e-09, Final residual = 1.3036035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.22 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.085965684 max: 0.59981833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 7.1376255 Time = 8320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018016 0 0.38726587 water fraction, min, max = 0.15174901 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015708 0 0.38726142 water fraction, min, max = 0.15175131 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018017 0 0.38726587 water fraction, min, max = 0.151749 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015711 0 0.38726142 water fraction, min, max = 0.15175131 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.073414e-06, Final residual = 9.1920883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.614805e-09, Final residual = 1.5536151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301802 0 0.38726587 water fraction, min, max = 0.151749 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015715 0 0.38726142 water fraction, min, max = 0.15175131 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301802 0 0.38726587 water fraction, min, max = 0.151749 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015715 0 0.38726142 water fraction, min, max = 0.15175131 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502052e-08, Final residual = 2.8689352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377233e-09, Final residual = 1.3465879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.66 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.085963121 max: 0.59980548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 7.1376255 Time = 8327.14 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 = 0.063013408 0 0.38725698 water fraction, min, max = 0.15175362 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011103 0 0.38725253 water fraction, min, max = 0.15175592 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013408 0 0.38725698 water fraction, min, max = 0.15175361 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011106 0 0.38725253 water fraction, min, max = 0.15175591 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705063e-06, Final residual = 9.1796844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809212e-09, Final residual = 1.5938852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013412 0 0.38725698 water fraction, min, max = 0.15175361 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301111 0 0.38725254 water fraction, min, max = 0.15175592 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013412 0 0.38725698 water fraction, min, max = 0.15175361 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301111 0 0.38725254 water fraction, min, max = 0.15175592 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369507e-08, Final residual = 2.6649807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712937e-09, Final residual = 1.1928774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.12 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.085960561 max: 0.59979263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=2.7021598e+15 -> dtScale=1.0003457 deltaT = 7.1376255 Time = 8334.27 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 = 0.063008807 0 0.38724809 water fraction, min, max = 0.15175822 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006505 0 0.38724365 water fraction, min, max = 0.15176052 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008807 0 0.38724809 water fraction, min, max = 0.15175821 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006508 0 0.38724365 water fraction, min, max = 0.15176051 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674246e-06, Final residual = 9.1676769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202313e-09, Final residual = 1.5482246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300881 0 0.3872481 water fraction, min, max = 0.15175821 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006512 0 0.38724366 water fraction, min, max = 0.15176052 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300881 0 0.3872481 water fraction, min, max = 0.15175821 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006512 0 0.38724366 water fraction, min, max = 0.15176052 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381844e-08, Final residual = 2.8489618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416945e-09, Final residual = 1.2638446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.52 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.085958005 max: 0.5997798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 7.1376255 Time = 8341.41 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 = 0.063004212 0 0.38723922 water fraction, min, max = 0.15176281 6.213834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001914 0 0.38723478 water fraction, min, max = 0.15176511 6.2434002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004212 0 0.38723922 water fraction, min, max = 0.1517628 6.2138364e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001917 0 0.38723478 water fraction, min, max = 0.1517651 6.2434026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645459e-06, Final residual = 9.1622984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6558933e-09, Final residual = 1.5914445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004215 0 0.38723922 water fraction, min, max = 0.15176281 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300192 0 0.38723479 water fraction, min, max = 0.15176511 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004215 0 0.38723922 water fraction, min, max = 0.15176281 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300192 0 0.38723479 water fraction, min, max = 0.15176511 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266831e-08, Final residual = 2.6179482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616481e-09, Final residual = 1.2780189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.89 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.085955452 max: 0.59976699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 7.1376255 Time = 8348.55 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 = 0.062999624 0 0.38723035 water fraction, min, max = 0.1517674 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299733 0 0.38722592 water fraction, min, max = 0.15176969 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999625 0 0.38723035 water fraction, min, max = 0.15176739 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997333 0 0.38722592 water fraction, min, max = 0.15176969 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617723e-06, Final residual = 9.1567109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6861626e-09, Final residual = 1.6073674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999628 0 0.38723036 water fraction, min, max = 0.1517674 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997336 0 0.38722593 water fraction, min, max = 0.15176969 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999628 0 0.38723036 water fraction, min, max = 0.1517674 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997336 0 0.38722593 water fraction, min, max = 0.15176969 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5199086e-08, Final residual = 2.4771136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291709e-09, Final residual = 1.1420931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.28 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.0859529 max: 0.59975418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 7.1376255 Time = 8355.69 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 = 0.062995043 0 0.38722149 water fraction, min, max = 0.15177198 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992752 0 0.38721706 water fraction, min, max = 0.15177427 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995043 0 0.38722149 water fraction, min, max = 0.15177197 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992755 0 0.38721706 water fraction, min, max = 0.15177427 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589143e-06, Final residual = 9.1366562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526163e-09, Final residual = 1.5470253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995047 0 0.3872215 water fraction, min, max = 0.15177198 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992758 0 0.38721707 water fraction, min, max = 0.15177427 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995047 0 0.3872215 water fraction, min, max = 0.15177198 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992758 0 0.38721707 water fraction, min, max = 0.15177427 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171165e-08, Final residual = 2.7158931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860153e-09, Final residual = 1.2919288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.75 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.085950354 max: 0.59974139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=2.7021598e+15 -> dtScale=1.0004312 deltaT = 7.1376255 Time = 8362.82 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 = 0.062990469 0 0.38721264 water fraction, min, max = 0.15177656 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988181 0 0.38720822 water fraction, min, max = 0.15177884 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990469 0 0.38721264 water fraction, min, max = 0.15177655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988184 0 0.38720822 water fraction, min, max = 0.15177884 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559708e-06, Final residual = 9.1251769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6296756e-09, Final residual = 1.5458652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990472 0 0.38721265 water fraction, min, max = 0.15177655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988187 0 0.38720822 water fraction, min, max = 0.15177884 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990472 0 0.38721265 water fraction, min, max = 0.15177655 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988187 0 0.38720822 water fraction, min, max = 0.15177884 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168108e-08, Final residual = 2.8266448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791014e-09, Final residual = 1.2869216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.13 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.085947809 max: 0.59972861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004525, dtInletScale=2.7021598e+15 -> dtScale=1.0004525 deltaT = 7.1376255 Time = 8369.96 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 = 0.062985901 0 0.3872038 water fraction, min, max = 0.15178112 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983617 0 0.38719938 water fraction, min, max = 0.1517834 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985902 0 0.3872038 water fraction, min, max = 0.15178111 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298362 0 0.38719938 water fraction, min, max = 0.1517834 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531552e-06, Final residual = 9.1175083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5487767e-09, Final residual = 1.5587952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985905 0 0.3872038 water fraction, min, max = 0.15178112 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983623 0 0.38719938 water fraction, min, max = 0.1517834 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985905 0 0.3872038 water fraction, min, max = 0.15178112 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983623 0 0.38719938 water fraction, min, max = 0.1517834 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086736e-08, Final residual = 2.5473409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744846e-09, Final residual = 1.2223261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.5 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.085945267 max: 0.59971584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004738, dtInletScale=2.7021598e+15 -> dtScale=1.0004738 deltaT = 7.1376255 Time = 8377.1 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 = 0.06298134 0 0.38719496 water fraction, min, max = 0.15178568 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979059 0 0.38719054 water fraction, min, max = 0.15178796 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981341 0 0.38719496 water fraction, min, max = 0.15178568 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979062 0 0.38719054 water fraction, min, max = 0.15178796 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502561e-06, Final residual = 9.106072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5382129e-09, Final residual = 1.5302438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981344 0 0.38719497 water fraction, min, max = 0.15178568 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979066 0 0.38719055 water fraction, min, max = 0.15178796 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981344 0 0.38719497 water fraction, min, max = 0.15178568 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979066 0 0.38719055 water fraction, min, max = 0.15178796 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.499263e-08, Final residual = 2.843632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.856278e-09, Final residual = 1.3415997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.87 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.085942728 max: 0.59970308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=2.7021598e+15 -> dtScale=1.0004951 deltaT = 7.1376255 Time = 8384.24 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 = 0.062976786 0 0.38718614 water fraction, min, max = 0.15179024 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974508 0 0.38718172 water fraction, min, max = 0.15179251 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976786 0 0.38718614 water fraction, min, max = 0.15179023 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974511 0 0.38718172 water fraction, min, max = 0.15179251 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474124e-06, Final residual = 9.0924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5772031e-09, Final residual = 1.54399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297679 0 0.38718614 water fraction, min, max = 0.15179023 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974515 0 0.38718173 water fraction, min, max = 0.15179251 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297679 0 0.38718614 water fraction, min, max = 0.15179023 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974515 0 0.38718173 water fraction, min, max = 0.15179251 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005033e-08, Final residual = 2.5853696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637844e-09, Final residual = 1.1918837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.28 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.085940192 max: 0.59969033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=2.7021598e+15 -> dtScale=1.0005164 deltaT = 7.1376255 Time = 8391.37 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 = 0.062972239 0 0.38717731 water fraction, min, max = 0.15179479 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969964 0 0.3871729 water fraction, min, max = 0.15179706 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972239 0 0.38717731 water fraction, min, max = 0.15179478 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969967 0 0.3871729 water fraction, min, max = 0.15179705 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445551e-06, Final residual = 9.0817768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5085664e-09, Final residual = 1.5808331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972242 0 0.38717732 water fraction, min, max = 0.15179478 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969971 0 0.38717291 water fraction, min, max = 0.15179706 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972242 0 0.38717732 water fraction, min, max = 0.15179478 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969971 0 0.38717291 water fraction, min, max = 0.15179706 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028139e-08, Final residual = 2.847819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679408e-09, Final residual = 1.3262104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.64 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.085937659 max: 0.5996776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=2.7021598e+15 -> dtScale=1.0005376 deltaT = 7.1413822 Time = 8398.52 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 = 0.062967697 0 0.3871685 water fraction, min, max = 0.15179933 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965424 0 0.38716409 water fraction, min, max = 0.1518016 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967697 0 0.3871685 water fraction, min, max = 0.15179932 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965427 0 0.38716409 water fraction, min, max = 0.15180159 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428615e-06, Final residual = 9.074772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563046e-09, Final residual = 1.5397659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629677 0 0.3871685 water fraction, min, max = 0.15179932 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965431 0 0.3871641 water fraction, min, max = 0.1518016 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629677 0 0.3871685 water fraction, min, max = 0.15179932 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965431 0 0.3871641 water fraction, min, max = 0.1518016 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972102e-08, Final residual = 2.8901543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923745e-09, Final residual = 1.3159064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.01 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.085980357 max: 0.59998048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=2.7021598e+15 -> dtScale=1.0000325 deltaT = 7.1413822 Time = 8405.66 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 = 0.06296316 0 0.38715969 water fraction, min, max = 0.15180386 6.2139054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960891 0 0.38715528 water fraction, min, max = 0.15180613 6.2435431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296316 0 0.38715969 water fraction, min, max = 0.15180386 6.2139078e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960894 0 0.38715528 water fraction, min, max = 0.15180613 6.2435454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401152e-06, Final residual = 9.0671934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279097e-09, Final residual = 1.5586496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963163 0 0.38715969 water fraction, min, max = 0.15180386 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960897 0 0.38715529 water fraction, min, max = 0.15180613 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963163 0 0.38715969 water fraction, min, max = 0.15180386 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960897 0 0.38715529 water fraction, min, max = 0.15180613 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847608e-08, Final residual = 2.524548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551689e-09, Final residual = 1.1865704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.44 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.085977828 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 7.1413822 Time = 8412.8 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 = 0.06295863 0 0.38715089 water fraction, min, max = 0.15180839 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956364 0 0.38714648 water fraction, min, max = 0.15181066 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295863 0 0.38715089 water fraction, min, max = 0.15180839 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956367 0 0.38714648 water fraction, min, max = 0.15181065 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370387e-06, Final residual = 9.0511135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4521579e-09, Final residual = 1.5262322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958633 0 0.38715089 water fraction, min, max = 0.15180839 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956371 0 0.38714649 water fraction, min, max = 0.15181066 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958633 0 0.38715089 water fraction, min, max = 0.15180839 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956371 0 0.38714649 water fraction, min, max = 0.15181066 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918743e-08, Final residual = 2.5868178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.58108e-09, Final residual = 1.2021264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.85 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.085975301 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 7.1413822 Time = 8419.94 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 = 0.062954107 0 0.38714209 water fraction, min, max = 0.15181292 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951844 0 0.38713769 water fraction, min, max = 0.15181518 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954107 0 0.38714209 water fraction, min, max = 0.15181291 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951847 0 0.38713769 water fraction, min, max = 0.15181517 6.1842689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342748e-06, Final residual = 9.0426381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5091407e-09, Final residual = 1.5228571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295411 0 0.3871421 water fraction, min, max = 0.15181291 6.2139233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951851 0 0.3871377 water fraction, min, max = 0.15181518 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295411 0 0.3871421 water fraction, min, max = 0.15181291 6.2139233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951851 0 0.3871377 water fraction, min, max = 0.15181518 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824371e-08, Final residual = 2.8202394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200029e-09, Final residual = 1.2847077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.26 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.085972777 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 7.1413822 Time = 8427.08 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 = 0.06294959 0 0.3871333 water fraction, min, max = 0.15181743 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947331 0 0.38712891 water fraction, min, max = 0.15181969 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294959 0 0.3871333 water fraction, min, max = 0.15181743 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947334 0 0.38712891 water fraction, min, max = 0.15181969 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314394e-06, Final residual = 9.0264338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290337e-09, Final residual = 1.5723042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949593 0 0.38713331 water fraction, min, max = 0.15181743 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947337 0 0.38712892 water fraction, min, max = 0.15181969 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949593 0 0.38713331 water fraction, min, max = 0.15181743 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947337 0 0.38712892 water fraction, min, max = 0.15181969 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781535e-08, Final residual = 2.610171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795209e-09, Final residual = 1.2624949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.67 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.085970257 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 7.1413822 Time = 8434.22 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 = 0.06294508 0 0.38712452 water fraction, min, max = 0.15182194 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942824 0 0.38712013 water fraction, min, max = 0.1518242 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294508 0 0.38712452 water fraction, min, max = 0.15182194 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942827 0 0.38712013 water fraction, min, max = 0.15182419 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287686e-06, Final residual = 9.0171224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4105969e-09, Final residual = 1.5239954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945083 0 0.38712453 water fraction, min, max = 0.15182194 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942831 0 0.38712014 water fraction, min, max = 0.1518242 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945083 0 0.38712453 water fraction, min, max = 0.15182194 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942831 0 0.38712014 water fraction, min, max = 0.1518242 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701358e-08, Final residual = 2.5719254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097506e-09, Final residual = 1.2220397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.02 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.085967739 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 7.1413822 Time = 8441.36 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 = 0.062940577 0 0.38711575 water fraction, min, max = 0.15182645 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938324 0 0.38711136 water fraction, min, max = 0.1518287 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940577 0 0.38711575 water fraction, min, max = 0.15182644 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938327 0 0.38711136 water fraction, min, max = 0.15182869 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258433e-06, Final residual = 9.0115389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5096667e-09, Final residual = 1.517307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294058 0 0.38711576 water fraction, min, max = 0.15182644 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293833 0 0.38711137 water fraction, min, max = 0.1518287 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294058 0 0.38711576 water fraction, min, max = 0.15182644 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293833 0 0.38711137 water fraction, min, max = 0.1518287 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.468988e-08, Final residual = 2.7385934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494717e-09, Final residual = 1.2956141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.4 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.085965224 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 7.1413822 Time = 8448.5 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 = 0.06293608 0 0.38710699 water fraction, min, max = 0.15183094 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293383 0 0.3871026 water fraction, min, max = 0.15183319 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293608 0 0.38710699 water fraction, min, max = 0.15183094 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933833 0 0.3871026 water fraction, min, max = 0.15183319 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232364e-06, Final residual = 8.99968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209391e-09, Final residual = 1.4989581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936083 0 0.38710699 water fraction, min, max = 0.15183094 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933837 0 0.38710261 water fraction, min, max = 0.15183319 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936083 0 0.38710699 water fraction, min, max = 0.15183094 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933837 0 0.38710261 water fraction, min, max = 0.15183319 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726881e-08, Final residual = 2.7725237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386212e-09, Final residual = 1.2605012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.76 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.085962712 max: 0.59989167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 7.1413822 Time = 8455.65 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 = 0.062931589 0 0.38709823 water fraction, min, max = 0.15183543 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929343 0 0.38709385 water fraction, min, max = 0.15183768 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931589 0 0.38709823 water fraction, min, max = 0.15183543 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929346 0 0.38709385 water fraction, min, max = 0.15183767 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203631e-06, Final residual = 8.9824376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329988e-09, Final residual = 1.5238673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931592 0 0.38709823 water fraction, min, max = 0.15183543 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929349 0 0.38709386 water fraction, min, max = 0.15183768 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931592 0 0.38709823 water fraction, min, max = 0.15183543 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292935 0 0.38709386 water fraction, min, max = 0.15183768 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690153e-08, Final residual = 2.8472091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265093e-09, Final residual = 1.3185655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.17 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.085960203 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 7.1413822 Time = 8462.79 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 = 0.062927105 0 0.38708948 water fraction, min, max = 0.15183992 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924863 0 0.3870851 water fraction, min, max = 0.15184216 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927106 0 0.38708948 water fraction, min, max = 0.15183991 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924866 0 0.3870851 water fraction, min, max = 0.15184215 6.2435764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176355e-06, Final residual = 8.974529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5522598e-09, Final residual = 1.6100352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927109 0 0.38708948 water fraction, min, max = 0.15183992 6.273267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924869 0 0.38708511 water fraction, min, max = 0.15184216 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927109 0 0.38708948 water fraction, min, max = 0.15183992 6.273267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924869 0 0.38708511 water fraction, min, max = 0.15184216 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605842e-08, Final residual = 2.6441914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765737e-09, Final residual = 1.2305954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.54 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.085957697 max: 0.5998664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 7.1413822 Time = 8469.93 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 = 0.062922628 0 0.38708074 water fraction, min, max = 0.1518444 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920389 0 0.38707636 water fraction, min, max = 0.15184663 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922628 0 0.38708074 water fraction, min, max = 0.15184439 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920391 0 0.38707636 water fraction, min, max = 0.15184663 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146775e-06, Final residual = 8.9636621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343369e-09, Final residual = 1.5379571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922631 0 0.38708074 water fraction, min, max = 0.15184439 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920395 0 0.38707637 water fraction, min, max = 0.15184663 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922631 0 0.38708074 water fraction, min, max = 0.15184439 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920395 0 0.38707637 water fraction, min, max = 0.15184663 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530827e-08, Final residual = 2.7048767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491572e-09, Final residual = 1.2495036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.96 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.085955194 max: 0.59985379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 7.1413822 Time = 8477.07 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 = 0.062918157 0 0.387072 water fraction, min, max = 0.15184887 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915921 0 0.38706763 water fraction, min, max = 0.1518511 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918157 0 0.387072 water fraction, min, max = 0.15184886 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915924 0 0.38706763 water fraction, min, max = 0.1518511 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119615e-06, Final residual = 8.956013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4118665e-09, Final residual = 1.5530881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291816 0 0.38707201 water fraction, min, max = 0.15184886 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915927 0 0.38706764 water fraction, min, max = 0.1518511 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291816 0 0.38707201 water fraction, min, max = 0.15184886 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915927 0 0.38706764 water fraction, min, max = 0.1518511 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588886e-08, Final residual = 2.5015537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494812e-09, Final residual = 1.1728276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.31 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.085952694 max: 0.59984118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 7.1413822 Time = 8484.21 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 = 0.062913693 0 0.38706327 water fraction, min, max = 0.15185333 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291146 0 0.38705891 water fraction, min, max = 0.15185556 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913693 0 0.38706327 water fraction, min, max = 0.15185332 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911463 0 0.38705891 water fraction, min, max = 0.15185556 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090548e-06, Final residual = 8.9400326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343253e-09, Final residual = 1.555417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913696 0 0.38706328 water fraction, min, max = 0.15185333 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911466 0 0.38705892 water fraction, min, max = 0.15185556 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913696 0 0.38706328 water fraction, min, max = 0.15185333 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911466 0 0.38705892 water fraction, min, max = 0.15185556 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400441e-08, Final residual = 2.3539795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37798e-09, Final residual = 1.1254819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.69 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.085950196 max: 0.59982859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 7.1413822 Time = 8491.35 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 = 0.062909235 0 0.38705455 water fraction, min, max = 0.15185779 6.3326656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907005 0 0.38705019 water fraction, min, max = 0.15186002 6.3623758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909235 0 0.38705455 water fraction, min, max = 0.15185778 6.3326679e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907008 0 0.38705019 water fraction, min, max = 0.15186001 6.3623781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062862e-06, Final residual = 8.9334969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956024e-09, Final residual = 1.5001761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909238 0 0.38705456 water fraction, min, max = 0.15185779 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907011 0 0.3870502 water fraction, min, max = 0.15186002 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909238 0 0.38705456 water fraction, min, max = 0.15185779 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907011 0 0.3870502 water fraction, min, max = 0.15186002 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424996e-08, Final residual = 2.7847831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7501415e-09, Final residual = 1.2699488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.08 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.085947702 max: 0.59981601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 7.1413822 Time = 8498.49 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 = 0.062904784 0 0.38704584 water fraction, min, max = 0.15186224 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902557 0 0.38704148 water fraction, min, max = 0.15186446 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904784 0 0.38704584 water fraction, min, max = 0.15186223 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290256 0 0.38704148 water fraction, min, max = 0.15186446 6.3029565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003659e-06, Final residual = 8.9215046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2662763e-09, Final residual = 1.4968571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904787 0 0.38704584 water fraction, min, max = 0.15186224 6.332677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902563 0 0.38704149 water fraction, min, max = 0.15186446 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904787 0 0.38704584 water fraction, min, max = 0.15186224 6.332677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902563 0 0.38704149 water fraction, min, max = 0.15186446 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360834e-08, Final residual = 2.5727893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130405e-09, Final residual = 1.2533444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.48 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.085945211 max: 0.59980344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 7.1413822 Time = 8505.64 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 = 0.062900339 0 0.38703714 water fraction, min, max = 0.15186669 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898115 0 0.38703278 water fraction, min, max = 0.1518689 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900339 0 0.38703714 water fraction, min, max = 0.15186668 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898118 0 0.38703278 water fraction, min, max = 0.1518689 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008917e-06, Final residual = 8.912971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506743e-09, Final residual = 1.5381883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900342 0 0.38703714 water fraction, min, max = 0.15186668 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898122 0 0.38703279 water fraction, min, max = 0.15186891 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900342 0 0.38703714 water fraction, min, max = 0.15186668 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898122 0 0.38703279 water fraction, min, max = 0.15186891 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317952e-08, Final residual = 2.712923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267184e-09, Final residual = 1.2792235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.82 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.085942722 max: 0.59979089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=2.7021598e+15 -> dtScale=1.0003486 deltaT = 7.1413822 Time = 8512.78 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 = 0.0628959 0 0.38702844 water fraction, min, max = 0.15187112 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289368 0 0.38702409 water fraction, min, max = 0.15187334 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628959 0 0.38702844 water fraction, min, max = 0.15187112 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893683 0 0.38702409 water fraction, min, max = 0.15187334 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.998217e-06, Final residual = 8.8967871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4616551e-09, Final residual = 1.5536008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895903 0 0.38702844 water fraction, min, max = 0.15187112 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893686 0 0.38702409 water fraction, min, max = 0.15187334 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895903 0 0.38702844 water fraction, min, max = 0.15187112 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893686 0 0.38702409 water fraction, min, max = 0.15187334 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339456e-08, Final residual = 2.680423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243682e-09, Final residual = 1.2000504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.18 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.085940236 max: 0.59977834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 7.1413822 Time = 8519.92 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 = 0.062891468 0 0.38701975 water fraction, min, max = 0.15187556 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889251 0 0.3870154 water fraction, min, max = 0.15187777 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891468 0 0.38701975 water fraction, min, max = 0.15187555 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889254 0 0.3870154 water fraction, min, max = 0.15187777 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953814e-06, Final residual = 8.8909108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243207e-09, Final residual = 1.5490668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891471 0 0.38701975 water fraction, min, max = 0.15187555 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889257 0 0.38701541 water fraction, min, max = 0.15187777 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891471 0 0.38701975 water fraction, min, max = 0.15187555 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889257 0 0.38701541 water fraction, min, max = 0.15187777 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227494e-08, Final residual = 2.5319577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547015e-09, Final residual = 1.1358905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.53 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.085937752 max: 0.5997658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 7.1413822 Time = 8527.06 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 = 0.062887042 0 0.38701106 water fraction, min, max = 0.15187998 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884829 0 0.38700672 water fraction, min, max = 0.15188219 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887043 0 0.38701106 water fraction, min, max = 0.15187997 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884832 0 0.38700672 water fraction, min, max = 0.15188219 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926427e-06, Final residual = 8.8779094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362109e-09, Final residual = 1.5096128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887045 0 0.38701107 water fraction, min, max = 0.15187998 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884835 0 0.38700673 water fraction, min, max = 0.15188219 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887045 0 0.38701107 water fraction, min, max = 0.15187998 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884835 0 0.38700673 water fraction, min, max = 0.15188219 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298336e-08, Final residual = 2.8181463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087923e-09, Final residual = 1.2852642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.9 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.085935273 max: 0.59975328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=2.7021598e+15 -> dtScale=1.0004114 deltaT = 7.1413822 Time = 8534.2 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 = 0.062882623 0 0.38700239 water fraction, min, max = 0.1518844 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880413 0 0.38699805 water fraction, min, max = 0.15188661 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882623 0 0.38700239 water fraction, min, max = 0.15188439 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880415 0 0.38699805 water fraction, min, max = 0.15188661 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899388e-06, Final residual = 8.8661353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3471503e-09, Final residual = 1.5153547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882626 0 0.38700239 water fraction, min, max = 0.1518844 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880419 0 0.38699806 water fraction, min, max = 0.15188661 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882626 0 0.38700239 water fraction, min, max = 0.1518844 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880419 0 0.38699806 water fraction, min, max = 0.15188661 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222771e-08, Final residual = 2.45396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624662e-09, Final residual = 1.1814635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.25 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.085932796 max: 0.59974078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=2.7021598e+15 -> dtScale=1.0004322 deltaT = 7.1413822 Time = 8541.34 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 = 0.06287821 0 0.38699372 water fraction, min, max = 0.15188881 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876003 0 0.38698938 water fraction, min, max = 0.15189102 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287821 0 0.38699372 water fraction, min, max = 0.15188881 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876006 0 0.38698938 water fraction, min, max = 0.15189101 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872104e-06, Final residual = 8.8528119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.435562e-09, Final residual = 1.5380616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878213 0 0.38699372 water fraction, min, max = 0.15188881 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876009 0 0.38698939 water fraction, min, max = 0.15189102 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878213 0 0.38699372 water fraction, min, max = 0.15188881 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876009 0 0.38698939 water fraction, min, max = 0.15189102 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175058e-08, Final residual = 2.5314338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973375e-09, Final residual = 1.2604332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.6 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.085930322 max: 0.59972828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004531, dtInletScale=2.7021598e+15 -> dtScale=1.0004531 deltaT = 7.1413822 Time = 8548.48 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 = 0.062873803 0 0.38698506 water fraction, min, max = 0.15189322 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871599 0 0.38698073 water fraction, min, max = 0.15189542 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873804 0 0.38698506 water fraction, min, max = 0.15189321 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871602 0 0.38698073 water fraction, min, max = 0.15189542 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845897e-06, Final residual = 8.8445324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415293e-09, Final residual = 1.501747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873807 0 0.38698506 water fraction, min, max = 0.15189322 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871605 0 0.38698073 water fraction, min, max = 0.15189542 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873807 0 0.38698506 water fraction, min, max = 0.15189322 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871605 0 0.38698073 water fraction, min, max = 0.15189542 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148229e-08, Final residual = 2.5488872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581637e-09, Final residual = 1.1905951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.96 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.08592785 max: 0.59971579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004739, dtInletScale=2.7021598e+15 -> dtScale=1.0004739 deltaT = 7.1413822 Time = 8555.63 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 = 0.062869403 0 0.3869764 water fraction, min, max = 0.15189762 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867202 0 0.38697208 water fraction, min, max = 0.15189982 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869403 0 0.3869764 water fraction, min, max = 0.15189761 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867205 0 0.38697208 water fraction, min, max = 0.15189982 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818282e-06, Final residual = 8.8353468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776821e-09, Final residual = 1.5064572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869406 0 0.38697641 water fraction, min, max = 0.15189762 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867208 0 0.38697208 water fraction, min, max = 0.15189982 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869406 0 0.38697641 water fraction, min, max = 0.15189762 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867208 0 0.38697208 water fraction, min, max = 0.15189982 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134322e-08, Final residual = 2.6129367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138297e-09, Final residual = 1.2517173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.4 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.085925381 max: 0.59970332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004947, dtInletScale=2.7021598e+15 -> dtScale=1.0004947 deltaT = 7.1413822 Time = 8562.77 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 = 0.062865009 0 0.38696776 water fraction, min, max = 0.15190201 6.3921642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862812 0 0.38696343 water fraction, min, max = 0.15190421 6.4219332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286501 0 0.38696776 water fraction, min, max = 0.15190201 6.3921665e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862814 0 0.38696343 water fraction, min, max = 0.15190421 6.4219355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791122e-06, Final residual = 8.8204973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3563525e-09, Final residual = 1.5410991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865012 0 0.38696776 water fraction, min, max = 0.15190201 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862818 0 0.38696344 water fraction, min, max = 0.15190421 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865012 0 0.38696776 water fraction, min, max = 0.15190201 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862818 0 0.38696344 water fraction, min, max = 0.15190421 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064331e-08, Final residual = 2.2623768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127923e-09, Final residual = 1.0256426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.78 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.085922915 max: 0.59969085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005155, dtInletScale=2.7021598e+15 -> dtScale=1.0005155 deltaT = 7.1413822 Time = 8569.91 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 = 0.062860622 0 0.38695912 water fraction, min, max = 0.1519064 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858427 0 0.3869548 water fraction, min, max = 0.15190859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860622 0 0.38695912 water fraction, min, max = 0.15190639 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285843 0 0.3869548 water fraction, min, max = 0.15190859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976301e-06, Final residual = 8.814661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3538093e-09, Final residual = 1.5224658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860625 0 0.38695912 water fraction, min, max = 0.1519064 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858433 0 0.3869548 water fraction, min, max = 0.15190859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860625 0 0.38695912 water fraction, min, max = 0.1519064 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858433 0 0.3869548 water fraction, min, max = 0.15190859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981155e-08, Final residual = 2.3389013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258993e-09, Final residual = 1.1327357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.19 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.085920453 max: 0.59967841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005363, dtInletScale=2.7021598e+15 -> dtScale=1.0005363 deltaT = 7.1451929 Time = 8577.05 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 = 0.062856239 0 0.38695048 water fraction, min, max = 0.15191078 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854047 0 0.38694616 water fraction, min, max = 0.15191297 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856239 0 0.38695048 water fraction, min, max = 0.15191078 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285405 0 0.38694616 water fraction, min, max = 0.15191297 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748522e-06, Final residual = 8.8151631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670112e-09, Final residual = 1.5537832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856242 0 0.38695049 water fraction, min, max = 0.15191078 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854053 0 0.38694617 water fraction, min, max = 0.15191297 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856242 0 0.38695049 water fraction, min, max = 0.15191078 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854053 0 0.38694617 water fraction, min, max = 0.15191297 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931921e-08, Final residual = 2.2472759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331822e-09, Final residual = 1.0339494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.58 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.085963839 max: 0.59998595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=2.7021598e+15 -> dtScale=1.0000234 deltaT = 7.1451929 Time = 8584.2 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 = 0.062851862 0 0.38694185 water fraction, min, max = 0.15191516 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849672 0 0.38693754 water fraction, min, max = 0.15191735 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851862 0 0.38694185 water fraction, min, max = 0.15191515 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849675 0 0.38693754 water fraction, min, max = 0.15191735 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719443e-06, Final residual = 8.7896118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616475e-09, Final residual = 1.5430592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851865 0 0.38694186 water fraction, min, max = 0.15191516 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849678 0 0.38693755 water fraction, min, max = 0.15191735 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851865 0 0.38694186 water fraction, min, max = 0.15191516 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849679 0 0.38693755 water fraction, min, max = 0.15191735 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950093e-08, Final residual = 2.2496568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944639e-09, Final residual = 1.0877143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.94 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.085961379 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 7.1451929 Time = 8591.34 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 = 0.062847491 0 0.38693323 water fraction, min, max = 0.15191953 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845305 0 0.38692892 water fraction, min, max = 0.15192172 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847491 0 0.38693323 water fraction, min, max = 0.15191953 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845307 0 0.38692892 water fraction, min, max = 0.15192171 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693526e-06, Final residual = 8.7867878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1996394e-09, Final residual = 1.5706288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847494 0 0.38693324 water fraction, min, max = 0.15191953 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845311 0 0.38692893 water fraction, min, max = 0.15192172 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847494 0 0.38693324 water fraction, min, max = 0.15191953 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845311 0 0.38692893 water fraction, min, max = 0.15192172 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823689e-08, Final residual = 2.3353054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.445834e-09, Final residual = 1.1570726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.29 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.085958922 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 7.1451929 Time = 8598.49 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 = 0.062843126 0 0.38692462 water fraction, min, max = 0.1519239 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840943 0 0.38692031 water fraction, min, max = 0.15192608 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843126 0 0.38692462 water fraction, min, max = 0.15192389 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840946 0 0.38692031 water fraction, min, max = 0.15192607 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667876e-06, Final residual = 8.7648573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2037437e-09, Final residual = 1.5069746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843129 0 0.38692462 water fraction, min, max = 0.15192389 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840949 0 0.38692032 water fraction, min, max = 0.15192608 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843129 0 0.38692462 water fraction, min, max = 0.15192389 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840949 0 0.38692032 water fraction, min, max = 0.15192608 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966087e-08, Final residual = 2.4969577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070906e-09, Final residual = 1.1885475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.66 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.085956468 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 7.1451929 Time = 8605.63 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 = 0.062838768 0 0.38691601 water fraction, min, max = 0.15192826 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836588 0 0.3869117 water fraction, min, max = 0.15193043 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838768 0 0.38691601 water fraction, min, max = 0.15192825 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283659 0 0.3869117 water fraction, min, max = 0.15193043 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639693e-06, Final residual = 8.7642717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910794e-09, Final residual = 1.4891152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838771 0 0.38691601 water fraction, min, max = 0.15192825 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836593 0 0.38691171 water fraction, min, max = 0.15193043 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838771 0 0.38691601 water fraction, min, max = 0.15192825 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836593 0 0.38691171 water fraction, min, max = 0.15193043 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843344e-08, Final residual = 2.6412133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229193e-09, Final residual = 1.1990777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.02 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.085954017 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 7.1451929 Time = 8612.78 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 = 0.062834415 0 0.38690741 water fraction, min, max = 0.15193261 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832238 0 0.38690311 water fraction, min, max = 0.15193478 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834415 0 0.38690741 water fraction, min, max = 0.1519326 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832241 0 0.38690311 water fraction, min, max = 0.15193478 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614208e-06, Final residual = 8.752861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2397148e-09, Final residual = 1.5236591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834418 0 0.38690741 water fraction, min, max = 0.15193261 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832244 0 0.38690311 water fraction, min, max = 0.15193478 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834418 0 0.38690741 water fraction, min, max = 0.15193261 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832244 0 0.38690311 water fraction, min, max = 0.15193478 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899723e-08, Final residual = 2.4617808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754728e-09, Final residual = 1.1439048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.34 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.085951568 max: 0.59992387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 7.1451929 Time = 8619.92 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 = 0.062830069 0 0.38689882 water fraction, min, max = 0.15193695 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827895 0 0.38689452 water fraction, min, max = 0.15193913 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830069 0 0.38689882 water fraction, min, max = 0.15193695 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827898 0 0.38689452 water fraction, min, max = 0.15193912 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95867e-06, Final residual = 8.7420024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1931839e-09, Final residual = 1.4808137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830072 0 0.38689882 water fraction, min, max = 0.15193695 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827901 0 0.38689452 water fraction, min, max = 0.15193913 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830072 0 0.38689882 water fraction, min, max = 0.15193695 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827901 0 0.38689452 water fraction, min, max = 0.15193913 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789004e-08, Final residual = 2.4571963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760511e-09, Final residual = 1.1602962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.69 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.085949122 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 7.1451929 Time = 8627.07 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 = 0.062825729 0 0.38689023 water fraction, min, max = 0.15194129 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823559 0 0.38688593 water fraction, min, max = 0.15194346 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282573 0 0.38689023 water fraction, min, max = 0.15194129 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823561 0 0.38688593 water fraction, min, max = 0.15194346 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560748e-06, Final residual = 8.7319881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603973e-09, Final residual = 1.4837121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825732 0 0.38689023 water fraction, min, max = 0.15194129 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823565 0 0.38688594 water fraction, min, max = 0.15194346 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825732 0 0.38689023 water fraction, min, max = 0.15194129 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823565 0 0.38688594 water fraction, min, max = 0.15194346 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698258e-08, Final residual = 2.3614466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521664e-09, Final residual = 1.0785569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.02 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.085946679 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 7.1451929 Time = 8634.22 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 = 0.062821396 0 0.38688165 water fraction, min, max = 0.15194563 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819228 0 0.38687736 water fraction, min, max = 0.15194779 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821396 0 0.38688165 water fraction, min, max = 0.15194562 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819231 0 0.38687736 water fraction, min, max = 0.15194779 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953331e-06, Final residual = 8.7217259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765475e-09, Final residual = 1.4982554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821399 0 0.38688165 water fraction, min, max = 0.15194563 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819234 0 0.38687737 water fraction, min, max = 0.15194779 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821399 0 0.38688165 water fraction, min, max = 0.15194563 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819234 0 0.38687737 water fraction, min, max = 0.15194779 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602998e-08, Final residual = 2.66931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699471e-09, Final residual = 1.2629872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.36 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.08594424 max: 0.59988676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 7.1451929 Time = 8641.36 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 = 0.062817068 0 0.38687308 water fraction, min, max = 0.15194996 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814904 0 0.38686879 water fraction, min, max = 0.15195212 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817068 0 0.38687308 water fraction, min, max = 0.15194995 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814906 0 0.38686879 water fraction, min, max = 0.15195211 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508115e-06, Final residual = 8.7105329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261379e-09, Final residual = 1.5936146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817071 0 0.38687308 water fraction, min, max = 0.15194995 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281491 0 0.3868688 water fraction, min, max = 0.15195212 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817071 0 0.38687308 water fraction, min, max = 0.15194995 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281491 0 0.3868688 water fraction, min, max = 0.15195212 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702547e-08, Final residual = 2.4635034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027529e-09, Final residual = 1.1846865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.68 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.085941802 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 7.1451929 Time = 8648.51 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 = 0.062812747 0 0.38686451 water fraction, min, max = 0.15195428 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810585 0 0.38686023 water fraction, min, max = 0.15195644 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812747 0 0.38686451 water fraction, min, max = 0.15195427 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810588 0 0.38686023 water fraction, min, max = 0.15195643 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481241e-06, Final residual = 8.7040118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068331e-09, Final residual = 1.502531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281275 0 0.38686452 water fraction, min, max = 0.15195427 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810591 0 0.38686024 water fraction, min, max = 0.15195644 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281275 0 0.38686452 water fraction, min, max = 0.15195427 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810591 0 0.38686024 water fraction, min, max = 0.15195644 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585571e-08, Final residual = 2.3833449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004295e-09, Final residual = 1.1461679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.04 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.085939368 max: 0.59986208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 7.1451929 Time = 8655.65 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 = 0.062808432 0 0.38685596 water fraction, min, max = 0.15195859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806273 0 0.38685168 water fraction, min, max = 0.15196075 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808432 0 0.38685596 water fraction, min, max = 0.15195859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806276 0 0.38685168 water fraction, min, max = 0.15196074 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455373e-06, Final residual = 8.6932038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204984e-09, Final residual = 1.5020955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808435 0 0.38685596 water fraction, min, max = 0.15195859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806279 0 0.38685168 water fraction, min, max = 0.15196075 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808435 0 0.38685596 water fraction, min, max = 0.15195859 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806279 0 0.38685168 water fraction, min, max = 0.15196075 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503472e-08, Final residual = 2.3776285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4271068e-09, Final residual = 1.1439693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.44 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.085936936 max: 0.59984975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 7.1451929 Time = 8662.8 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 = 0.062804123 0 0.38684741 water fraction, min, max = 0.1519629 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801967 0 0.38684313 water fraction, min, max = 0.15196505 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804123 0 0.38684741 water fraction, min, max = 0.15196289 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280197 0 0.38684313 water fraction, min, max = 0.15196505 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428698e-06, Final residual = 8.6756153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2289687e-09, Final residual = 1.4984484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804126 0 0.38684741 water fraction, min, max = 0.1519629 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801973 0 0.38684314 water fraction, min, max = 0.15196505 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804126 0 0.38684741 water fraction, min, max = 0.1519629 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801973 0 0.38684314 water fraction, min, max = 0.15196505 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605182e-08, Final residual = 2.3167724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3202313e-09, Final residual = 1.0939993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.82 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.085934507 max: 0.59983744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 7.1451929 Time = 8669.94 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 = 0.06279982 0 0.38683886 water fraction, min, max = 0.1519672 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797667 0 0.38683459 water fraction, min, max = 0.15196935 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279982 0 0.38683886 water fraction, min, max = 0.1519672 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279767 0 0.38683459 water fraction, min, max = 0.15196935 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402384e-06, Final residual = 8.6738027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540524e-09, Final residual = 1.5176404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799823 0 0.38683887 water fraction, min, max = 0.1519672 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797673 0 0.3868346 water fraction, min, max = 0.15196935 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799823 0 0.38683887 water fraction, min, max = 0.1519672 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797673 0 0.3868346 water fraction, min, max = 0.15196935 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534954e-08, Final residual = 2.3481138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163957e-09, Final residual = 1.0894416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.17 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.085932081 max: 0.59982514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 7.1451929 Time = 8677.09 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 = 0.062795523 0 0.38683033 water fraction, min, max = 0.1519715 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793374 0 0.38682606 water fraction, min, max = 0.15197365 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795523 0 0.38683033 water fraction, min, max = 0.15197149 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793377 0 0.38682606 water fraction, min, max = 0.15197364 6.3623963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376222e-06, Final residual = 8.6592761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738081e-09, Final residual = 1.5021142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795526 0 0.38683033 water fraction, min, max = 0.1519715 6.3922764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279338 0 0.38682606 water fraction, min, max = 0.15197365 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795526 0 0.38683033 water fraction, min, max = 0.1519715 6.3922764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279338 0 0.38682606 water fraction, min, max = 0.15197365 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593812e-08, Final residual = 2.4503498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4371899e-09, Final residual = 1.1681544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.66 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.085929658 max: 0.59981285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 7.1451929 Time = 8684.23 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 = 0.062791232 0 0.3868218 water fraction, min, max = 0.15197579 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789086 0 0.38681753 water fraction, min, max = 0.15197793 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791232 0 0.3868218 water fraction, min, max = 0.15197578 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789089 0 0.38681753 water fraction, min, max = 0.15197793 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350384e-06, Final residual = 8.6518391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.056886e-09, Final residual = 1.5083702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791235 0 0.3868218 water fraction, min, max = 0.15197579 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789092 0 0.38681754 water fraction, min, max = 0.15197794 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791235 0 0.3868218 water fraction, min, max = 0.15197579 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789092 0 0.38681754 water fraction, min, max = 0.15197794 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374932e-08, Final residual = 2.5427753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368666e-09, Final residual = 1.2415572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.09 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.085927237 max: 0.59980057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 7.1451929 Time = 8691.38 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 = 0.062786948 0 0.38681327 water fraction, min, max = 0.15198008 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784805 0 0.38680901 water fraction, min, max = 0.15198222 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786948 0 0.38681327 water fraction, min, max = 0.15198007 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784807 0 0.38680901 water fraction, min, max = 0.15198221 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324626e-06, Final residual = 8.6366561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454615e-09, Final residual = 1.4916964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786951 0 0.38681328 water fraction, min, max = 0.15198007 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278481 0 0.38680902 water fraction, min, max = 0.15198222 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786951 0 0.38681328 water fraction, min, max = 0.15198007 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278481 0 0.38680902 water fraction, min, max = 0.15198222 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463071e-08, Final residual = 2.1666636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885498e-09, Final residual = 1.0122977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.59 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.085924819 max: 0.59978831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 7.1451929 Time = 8698.52 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 = 0.062782669 0 0.38680476 water fraction, min, max = 0.15198436 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780529 0 0.3868005 water fraction, min, max = 0.15198649 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782669 0 0.38680476 water fraction, min, max = 0.15198435 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780532 0 0.3868005 water fraction, min, max = 0.15198649 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297618e-06, Final residual = 8.6252518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915742e-09, Final residual = 1.4783701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782672 0 0.38680476 water fraction, min, max = 0.15198435 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780535 0 0.38680051 water fraction, min, max = 0.15198649 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782672 0 0.38680476 water fraction, min, max = 0.15198435 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780535 0 0.38680051 water fraction, min, max = 0.15198649 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405038e-08, Final residual = 2.2251514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.285426e-09, Final residual = 1.0652742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.05 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.085922405 max: 0.59977606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 7.1451929 Time = 8705.67 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 = 0.062778397 0 0.38679625 water fraction, min, max = 0.15198863 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277626 0 0.38679199 water fraction, min, max = 0.15199076 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778397 0 0.38679625 water fraction, min, max = 0.15198862 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776262 0 0.38679199 water fraction, min, max = 0.15199076 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.92724e-06, Final residual = 8.6133828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2096525e-09, Final residual = 1.4918019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627784 0 0.38679625 water fraction, min, max = 0.15198862 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776265 0 0.386792 water fraction, min, max = 0.15199076 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627784 0 0.38679625 water fraction, min, max = 0.15198862 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776265 0 0.386792 water fraction, min, max = 0.15199076 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249529e-08, Final residual = 2.3114884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089453e-09, Final residual = 1.1102924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.46 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.085919992 max: 0.59976381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=2.7021598e+15 -> dtScale=1.0003938 deltaT = 7.1451929 Time = 8712.81 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 = 0.06277413 0 0.38678775 water fraction, min, max = 0.15199289 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771996 0 0.3867835 water fraction, min, max = 0.15199502 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277413 0 0.38678775 water fraction, min, max = 0.15199289 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771999 0 0.3867835 water fraction, min, max = 0.15199502 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247111e-06, Final residual = 8.6049841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.169237e-09, Final residual = 1.4997748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774133 0 0.38678775 water fraction, min, max = 0.15199289 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772002 0 0.3867835 water fraction, min, max = 0.15199503 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774133 0 0.38678775 water fraction, min, max = 0.15199289 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772002 0 0.3867835 water fraction, min, max = 0.15199503 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317091e-08, Final residual = 2.2922419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320518e-09, Final residual = 1.0999284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.9 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.085917583 max: 0.59975158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=2.7021598e+15 -> dtScale=1.0004142 deltaT = 7.1451929 Time = 8719.96 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 = 0.06276987 0 0.38677925 water fraction, min, max = 0.15199715 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767739 0 0.38677501 water fraction, min, max = 0.15199928 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276987 0 0.38677925 water fraction, min, max = 0.15199715 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767741 0 0.38677501 water fraction, min, max = 0.15199928 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220624e-06, Final residual = 8.5947583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665922e-09, Final residual = 1.4822398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769873 0 0.38677926 water fraction, min, max = 0.15199715 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767744 0 0.38677501 water fraction, min, max = 0.15199928 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769873 0 0.38677926 water fraction, min, max = 0.15199715 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767745 0 0.38677501 water fraction, min, max = 0.15199928 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359388e-08, Final residual = 2.2025753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653707e-09, Final residual = 1.0486368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.3 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.085915177 max: 0.59973937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 7.1451929 Time = 8727.1 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 = 0.062765615 0 0.38677077 water fraction, min, max = 0.15200141 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763487 0 0.38676652 water fraction, min, max = 0.15200353 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765615 0 0.38677077 water fraction, min, max = 0.1520014 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276349 0 0.38676652 water fraction, min, max = 0.15200353 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194762e-06, Final residual = 8.5937857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.073741e-09, Final residual = 1.5309675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765618 0 0.38677077 water fraction, min, max = 0.15200141 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763493 0 0.38676653 water fraction, min, max = 0.15200353 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765618 0 0.38677077 water fraction, min, max = 0.15200141 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763493 0 0.38676653 water fraction, min, max = 0.15200353 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190448e-08, Final residual = 2.3330217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861741e-09, Final residual = 1.0953996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.69 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.085912772 max: 0.59972716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=2.7021598e+15 -> dtScale=1.0004549 deltaT = 7.1451929 Time = 8734.25 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 = 0.062761367 0 0.38676229 water fraction, min, max = 0.15200566 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759242 0 0.38675805 water fraction, min, max = 0.15200778 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761367 0 0.38676229 water fraction, min, max = 0.15200565 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759245 0 0.38675805 water fraction, min, max = 0.15200778 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916929e-06, Final residual = 8.5745754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0315188e-09, Final residual = 1.4839788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276137 0 0.38676229 water fraction, min, max = 0.15200565 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759248 0 0.38675805 water fraction, min, max = 0.15200778 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276137 0 0.38676229 water fraction, min, max = 0.15200565 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759248 0 0.38675805 water fraction, min, max = 0.15200778 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109734e-08, Final residual = 2.2338327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494586e-09, Final residual = 1.0598913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.08 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.085910371 max: 0.59971496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 7.1451929 Time = 8741.39 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 = 0.062757124 0 0.38675381 water fraction, min, max = 0.1520099 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755003 0 0.38674958 water fraction, min, max = 0.15201202 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757125 0 0.38675381 water fraction, min, max = 0.15200989 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755005 0 0.38674958 water fraction, min, max = 0.15201202 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143371e-06, Final residual = 8.5626219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0319005e-09, Final residual = 1.4822858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757127 0 0.38675382 water fraction, min, max = 0.1520099 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755008 0 0.38674958 water fraction, min, max = 0.15201202 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757127 0 0.38675382 water fraction, min, max = 0.1520099 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755008 0 0.38674958 water fraction, min, max = 0.15201202 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153682e-08, Final residual = 2.3730308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009162e-09, Final residual = 1.1596728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.47 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.085907973 max: 0.59970278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004956, dtInletScale=2.7021598e+15 -> dtScale=1.0004956 deltaT = 7.1451929 Time = 8748.54 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 = 0.062752888 0 0.38674535 water fraction, min, max = 0.15201414 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750769 0 0.38674111 water fraction, min, max = 0.15201625 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752888 0 0.38674535 water fraction, min, max = 0.15201413 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750772 0 0.38674111 water fraction, min, max = 0.15201625 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118336e-06, Final residual = 8.5570263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.056653e-09, Final residual = 1.4977772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752891 0 0.38674535 water fraction, min, max = 0.15201413 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750775 0 0.38674112 water fraction, min, max = 0.15201625 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752891 0 0.38674535 water fraction, min, max = 0.15201413 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750775 0 0.38674112 water fraction, min, max = 0.15201625 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152091e-08, Final residual = 2.2597611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764466e-09, Final residual = 1.0653238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.92 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.085905577 max: 0.5996906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005159, dtInletScale=2.7021598e+15 -> dtScale=1.0005159 deltaT = 7.1451929 Time = 8755.68 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 = 0.062748658 0 0.38673689 water fraction, min, max = 0.15201837 6.4520911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746542 0 0.38673266 water fraction, min, max = 0.15202048 6.4820279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748658 0 0.38673689 water fraction, min, max = 0.15201836 6.4520934e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746544 0 0.38673266 water fraction, min, max = 0.15202048 6.4820301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092079e-06, Final residual = 8.5459121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175255e-09, Final residual = 1.488151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748661 0 0.38673689 water fraction, min, max = 0.15201836 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746547 0 0.38673266 water fraction, min, max = 0.15202048 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748661 0 0.38673689 water fraction, min, max = 0.15201836 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746547 0 0.38673266 water fraction, min, max = 0.15202048 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022573e-08, Final residual = 2.3839775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272857e-09, Final residual = 1.139979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.38 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.085903184 max: 0.59967844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=2.7021598e+15 -> dtScale=1.0005362 deltaT = 7.1490615 Time = 8762.83 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 = 0.062744432 0 0.38672843 water fraction, min, max = 0.15202259 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742318 0 0.3867242 water fraction, min, max = 0.1520247 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744432 0 0.38672843 water fraction, min, max = 0.15202258 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742321 0 0.3867242 water fraction, min, max = 0.1520247 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078197e-06, Final residual = 8.5382108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0852566e-09, Final residual = 1.4969864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744435 0 0.38672844 water fraction, min, max = 0.15202259 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742324 0 0.38672421 water fraction, min, max = 0.1520247 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744435 0 0.38672844 water fraction, min, max = 0.15202259 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742324 0 0.38672421 water fraction, min, max = 0.1520247 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121921e-08, Final residual = 2.3109912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070598e-09, Final residual = 1.1386227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.81 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.0859473 max: 0.59999095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000151, dtInletScale=2.7021598e+15 -> dtScale=1.0000151 deltaT = 7.1490615 Time = 8769.98 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 = 0.062740211 0 0.38671998 water fraction, min, max = 0.15202681 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627381 0 0.38671576 water fraction, min, max = 0.15202892 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740211 0 0.38671998 water fraction, min, max = 0.15202681 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738103 0 0.38671576 water fraction, min, max = 0.15202892 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051349e-06, Final residual = 8.5262679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.031556e-09, Final residual = 1.4601538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740214 0 0.38671999 water fraction, min, max = 0.15202681 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738106 0 0.38671576 water fraction, min, max = 0.15202892 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740214 0 0.38671999 water fraction, min, max = 0.15202681 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738106 0 0.38671576 water fraction, min, max = 0.15202892 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031385e-08, Final residual = 2.7140008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67482e-09, Final residual = 1.2882018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.21 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.08594491 max: 0.5999788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 7.1490615 Time = 8777.13 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 = 0.062735996 0 0.38671154 water fraction, min, max = 0.15203103 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733888 0 0.38670732 water fraction, min, max = 0.15203313 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735996 0 0.38671154 water fraction, min, max = 0.15203102 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733891 0 0.38670732 water fraction, min, max = 0.15203313 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027257e-06, Final residual = 8.5226877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0159854e-09, Final residual = 1.4719204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735999 0 0.38671154 water fraction, min, max = 0.15203102 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733894 0 0.38670732 water fraction, min, max = 0.15203313 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735999 0 0.38671154 water fraction, min, max = 0.15203102 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733894 0 0.38670732 water fraction, min, max = 0.15203313 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011803e-08, Final residual = 2.4887849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726083e-09, Final residual = 1.188322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.67 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.085942523 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 7.1490615 Time = 8784.28 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 = 0.062731787 0 0.3867031 water fraction, min, max = 0.15203524 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729682 0 0.38669888 water fraction, min, max = 0.15203734 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731787 0 0.3867031 water fraction, min, max = 0.15203523 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729685 0 0.38669888 water fraction, min, max = 0.15203734 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002096e-06, Final residual = 8.5063638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787413e-09, Final residual = 1.5187401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273179 0 0.38670311 water fraction, min, max = 0.15203523 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729688 0 0.38669889 water fraction, min, max = 0.15203734 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273179 0 0.38670311 water fraction, min, max = 0.15203523 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729688 0 0.38669889 water fraction, min, max = 0.15203734 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912122e-08, Final residual = 2.210526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2303168e-09, Final residual = 1.1009081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.08 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.085940138 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 7.1490615 Time = 8791.43 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 = 0.062727584 0 0.38669468 water fraction, min, max = 0.15203944 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725482 0 0.38669046 water fraction, min, max = 0.15204154 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727584 0 0.38669468 water fraction, min, max = 0.15203943 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725485 0 0.38669046 water fraction, min, max = 0.15204154 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976428e-06, Final residual = 8.5020157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0154631e-09, Final residual = 1.4927137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727587 0 0.38669468 water fraction, min, max = 0.15203944 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725487 0 0.38669047 water fraction, min, max = 0.15204154 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727587 0 0.38669468 water fraction, min, max = 0.15203944 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725487 0 0.38669047 water fraction, min, max = 0.15204154 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897216e-08, Final residual = 2.4496149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305363e-09, Final residual = 1.2214073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.55 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.085937757 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 7.1490615 Time = 8798.58 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 = 0.062723387 0 0.38668625 water fraction, min, max = 0.15204364 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721288 0 0.38668204 water fraction, min, max = 0.15204573 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723387 0 0.38668625 water fraction, min, max = 0.15204363 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272129 0 0.38668204 water fraction, min, max = 0.15204573 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895287e-06, Final residual = 8.4915826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747238e-09, Final residual = 1.4524636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272339 0 0.38668626 water fraction, min, max = 0.15204363 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721293 0 0.38668205 water fraction, min, max = 0.15204573 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272339 0 0.38668626 water fraction, min, max = 0.15204363 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721293 0 0.38668205 water fraction, min, max = 0.15204573 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820015e-08, Final residual = 2.3504827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.372377e-09, Final residual = 1.1275983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.98 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.085935377 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 7.1490615 Time = 8805.73 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 = 0.062719196 0 0.38667784 water fraction, min, max = 0.15204783 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717099 0 0.38667363 water fraction, min, max = 0.15204992 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719196 0 0.38667784 water fraction, min, max = 0.15204782 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717102 0 0.38667363 water fraction, min, max = 0.15204992 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926239e-06, Final residual = 8.4800314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301823e-09, Final residual = 1.4924456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719198 0 0.38667784 water fraction, min, max = 0.15204783 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717105 0 0.38667363 water fraction, min, max = 0.15204992 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719198 0 0.38667784 water fraction, min, max = 0.15204783 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717105 0 0.38667363 water fraction, min, max = 0.15204992 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823646e-08, Final residual = 2.2567894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179974e-09, Final residual = 1.1360851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.37 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.085933001 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 7.1490615 Time = 8812.88 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 = 0.06271501 0 0.38666943 water fraction, min, max = 0.15205201 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712917 0 0.38666522 water fraction, min, max = 0.1520541 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271501 0 0.38666943 water fraction, min, max = 0.15205201 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712919 0 0.38666522 water fraction, min, max = 0.1520541 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900968e-06, Final residual = 8.4636049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0116191e-09, Final residual = 1.484754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715013 0 0.38666943 water fraction, min, max = 0.15205201 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712922 0 0.38666523 water fraction, min, max = 0.15205411 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715013 0 0.38666943 water fraction, min, max = 0.15205201 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712922 0 0.38666523 water fraction, min, max = 0.15205411 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752132e-08, Final residual = 2.3959311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543755e-09, Final residual = 1.0994407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.82 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.085930626 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 7.1490615 Time = 8820.03 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 = 0.06271083 0 0.38666103 water fraction, min, max = 0.15205619 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270874 0 0.38665682 water fraction, min, max = 0.15205828 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710831 0 0.38666103 water fraction, min, max = 0.15205619 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708743 0 0.38665682 water fraction, min, max = 0.15205828 6.4221555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875843e-06, Final residual = 8.4623948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638234e-09, Final residual = 1.4669719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710833 0 0.38666103 water fraction, min, max = 0.15205619 6.4521608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708746 0 0.38665683 water fraction, min, max = 0.15205828 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710833 0 0.38666103 water fraction, min, max = 0.15205619 6.4521608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708746 0 0.38665683 water fraction, min, max = 0.15205828 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752422e-08, Final residual = 2.2834566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329534e-09, Final residual = 1.0885036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.29 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.085928256 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 7.1490615 Time = 8827.17 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 = 0.062706657 0 0.38665263 water fraction, min, max = 0.15206037 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704569 0 0.38664843 water fraction, min, max = 0.15206245 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706657 0 0.38665263 water fraction, min, max = 0.15206036 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704572 0 0.38664843 water fraction, min, max = 0.15206245 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851183e-06, Final residual = 8.4512855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705833e-09, Final residual = 1.4869802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270666 0 0.38665263 water fraction, min, max = 0.15206036 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704575 0 0.38664844 water fraction, min, max = 0.15206245 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270666 0 0.38665263 water fraction, min, max = 0.15206036 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704575 0 0.38664844 water fraction, min, max = 0.15206245 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736251e-08, Final residual = 2.0237029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164611e-09, Final residual = 9.660897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.72 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.085925887 max: 0.599882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 7.1490615 Time = 8834.32 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 = 0.062702489 0 0.38664424 water fraction, min, max = 0.15206454 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700404 0 0.38664005 water fraction, min, max = 0.15206662 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702489 0 0.38664424 water fraction, min, max = 0.15206453 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700407 0 0.38664005 water fraction, min, max = 0.15206661 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826031e-06, Final residual = 8.4489366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828916e-09, Final residual = 1.429036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702492 0 0.38664425 water fraction, min, max = 0.15206453 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270041 0 0.38664005 water fraction, min, max = 0.15206662 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702492 0 0.38664425 water fraction, min, max = 0.15206453 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270041 0 0.38664005 water fraction, min, max = 0.15206662 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672543e-08, Final residual = 2.2084415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.197008e-09, Final residual = 1.0750719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.18 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.085923522 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 7.1490615 Time = 8841.47 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 = 0.062698327 0 0.38663586 water fraction, min, max = 0.1520687 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696245 0 0.38663167 water fraction, min, max = 0.15207078 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698327 0 0.38663586 water fraction, min, max = 0.15206869 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696248 0 0.38663167 water fraction, min, max = 0.15207077 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801269e-06, Final residual = 8.4294623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9367407e-09, Final residual = 1.4943561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698329 0 0.38663587 water fraction, min, max = 0.15206869 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269625 0 0.38663168 water fraction, min, max = 0.15207078 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698329 0 0.38663587 water fraction, min, max = 0.15206869 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269625 0 0.38663168 water fraction, min, max = 0.15207078 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563867e-08, Final residual = 2.3894483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733943e-09, Final residual = 1.1107077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.67 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.085921158 max: 0.59985791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 7.1490615 Time = 8848.62 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 = 0.06269417 0 0.38662749 water fraction, min, max = 0.15207285 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692091 0 0.3866233 water fraction, min, max = 0.15207493 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269417 0 0.38662749 water fraction, min, max = 0.15207285 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692094 0 0.3866233 water fraction, min, max = 0.15207493 6.482165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775903e-06, Final residual = 8.4231066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8923169e-09, Final residual = 1.5045646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694173 0 0.38662749 water fraction, min, max = 0.15207285 6.5121916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692097 0 0.3866233 water fraction, min, max = 0.15207493 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694173 0 0.38662749 water fraction, min, max = 0.15207285 6.5121916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692097 0 0.3866233 water fraction, min, max = 0.15207493 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647561e-08, Final residual = 2.0114999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560164e-09, Final residual = 9.7228657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.09 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.085918798 max: 0.59984588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 7.1490615 Time = 8855.77 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 = 0.06269002 0 0.38661912 water fraction, min, max = 0.152077 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687944 0 0.38661493 water fraction, min, max = 0.15207908 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269002 0 0.38661912 water fraction, min, max = 0.152077 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687946 0 0.38661493 water fraction, min, max = 0.15207907 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751246e-06, Final residual = 8.4059244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0292748e-09, Final residual = 1.5069111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690023 0 0.38661912 water fraction, min, max = 0.152077 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687949 0 0.38661494 water fraction, min, max = 0.15207908 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690023 0 0.38661912 water fraction, min, max = 0.152077 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687949 0 0.38661494 water fraction, min, max = 0.15207908 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641035e-08, Final residual = 2.321515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130691e-09, Final residual = 1.1058798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.48 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.08591644 max: 0.59983387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 7.1490615 Time = 8862.92 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 = 0.062685875 0 0.38661076 water fraction, min, max = 0.15208115 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683802 0 0.38660658 water fraction, min, max = 0.15208322 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685875 0 0.38661076 water fraction, min, max = 0.15208114 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683805 0 0.38660658 water fraction, min, max = 0.15208322 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726639e-06, Final residual = 8.4000378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9058782e-09, Final residual = 1.4619373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685878 0 0.38661076 water fraction, min, max = 0.15208115 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683807 0 0.38660658 water fraction, min, max = 0.15208322 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685878 0 0.38661076 water fraction, min, max = 0.15208115 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683807 0 0.38660658 water fraction, min, max = 0.15208322 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554891e-08, Final residual = 1.9984937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989781e-09, Final residual = 9.6916774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.92 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.085914085 max: 0.59982187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 7.1490615 Time = 8870.07 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 = 0.062681736 0 0.3866024 water fraction, min, max = 0.15208529 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679666 0 0.38659822 water fraction, min, max = 0.15208735 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681736 0 0.3866024 water fraction, min, max = 0.15208528 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679668 0 0.38659822 water fraction, min, max = 0.15208735 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701878e-06, Final residual = 8.3884518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476317e-09, Final residual = 1.4474952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681739 0 0.38660241 water fraction, min, max = 0.15208529 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679671 0 0.38659823 water fraction, min, max = 0.15208736 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681739 0 0.38660241 water fraction, min, max = 0.15208529 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679671 0 0.38659823 water fraction, min, max = 0.15208736 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468056e-08, Final residual = 2.3061543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129584e-09, Final residual = 1.1169491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.35 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.085911733 max: 0.59980987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=2.7021598e+15 -> dtScale=1.000317 deltaT = 7.1490615 Time = 8877.22 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 = 0.062677603 0 0.38659406 water fraction, min, max = 0.15208942 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675535 0 0.38658988 water fraction, min, max = 0.15209149 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677603 0 0.38659406 water fraction, min, max = 0.15208941 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675538 0 0.38658988 water fraction, min, max = 0.15209148 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677725e-06, Final residual = 8.3829025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704041e-09, Final residual = 1.442976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677606 0 0.38659406 water fraction, min, max = 0.15208942 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675541 0 0.38658989 water fraction, min, max = 0.15209149 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677606 0 0.38659406 water fraction, min, max = 0.15208942 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675541 0 0.38658989 water fraction, min, max = 0.15209149 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602776e-08, Final residual = 2.1992405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803899e-09, Final residual = 1.0279171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.8 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.085909383 max: 0.59979789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 7.1490615 Time = 8884.37 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 = 0.062673475 0 0.38658571 water fraction, min, max = 0.15209355 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671411 0 0.38658154 water fraction, min, max = 0.15209561 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673475 0 0.38658572 water fraction, min, max = 0.15209354 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671413 0 0.38658154 water fraction, min, max = 0.15209561 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652245e-06, Final residual = 8.3752531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482492e-09, Final residual = 1.4968375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673478 0 0.38658572 water fraction, min, max = 0.15209355 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671416 0 0.38658155 water fraction, min, max = 0.15209561 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673478 0 0.38658572 water fraction, min, max = 0.15209355 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671416 0 0.38658155 water fraction, min, max = 0.15209561 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407025e-08, Final residual = 2.1557779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893633e-09, Final residual = 1.0239505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.26 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.085907036 max: 0.59978592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 7.1490615 Time = 8891.52 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 = 0.062669353 0 0.38657738 water fraction, min, max = 0.15209767 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667292 0 0.38657321 water fraction, min, max = 0.15209973 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669354 0 0.38657738 water fraction, min, max = 0.15209766 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667295 0 0.38657321 water fraction, min, max = 0.15209973 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628042e-06, Final residual = 8.3471618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521705e-09, Final residual = 1.4952228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669356 0 0.38657738 water fraction, min, max = 0.15209767 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667297 0 0.38657322 water fraction, min, max = 0.15209973 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669356 0 0.38657738 water fraction, min, max = 0.15209767 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667297 0 0.38657322 water fraction, min, max = 0.15209973 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503208e-08, Final residual = 2.0127844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098697e-09, Final residual = 1.017888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.68 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.085904692 max: 0.59977397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=2.7021598e+15 -> dtScale=1.0003769 deltaT = 7.1490615 Time = 8898.66 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 = 0.062665237 0 0.38656905 water fraction, min, max = 0.15210179 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663179 0 0.38656489 water fraction, min, max = 0.15210384 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665238 0 0.38656905 water fraction, min, max = 0.15210178 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663181 0 0.38656489 water fraction, min, max = 0.15210384 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603098e-06, Final residual = 8.3470633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8854085e-09, Final residual = 1.4381124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266524 0 0.38656906 water fraction, min, max = 0.15210178 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663184 0 0.38656489 water fraction, min, max = 0.15210384 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266524 0 0.38656906 water fraction, min, max = 0.15210178 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663184 0 0.38656489 water fraction, min, max = 0.15210384 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448912e-08, Final residual = 2.0654204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963634e-09, Final residual = 9.8583386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.09 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.085902349 max: 0.59976201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003968, dtInletScale=2.7021598e+15 -> dtScale=1.0003968 deltaT = 7.1490615 Time = 8905.81 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 = 0.062661127 0 0.38656073 water fraction, min, max = 0.1521059 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659071 0 0.38655657 water fraction, min, max = 0.15210795 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661127 0 0.38656073 water fraction, min, max = 0.15210589 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659074 0 0.38655657 water fraction, min, max = 0.15210795 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578784e-06, Final residual = 8.338084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8349603e-09, Final residual = 1.4770676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266113 0 0.38656074 water fraction, min, max = 0.15210589 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659077 0 0.38655658 water fraction, min, max = 0.15210795 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266113 0 0.38656074 water fraction, min, max = 0.15210589 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659077 0 0.38655658 water fraction, min, max = 0.15210795 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.243588e-08, Final residual = 2.180865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934422e-09, Final residual = 1.0529112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.48 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.08590001 max: 0.59975008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004167, dtInletScale=2.7021598e+15 -> dtScale=1.0004167 deltaT = 7.1490615 Time = 8912.96 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 = 0.062657022 0 0.38655242 water fraction, min, max = 0.15211 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654969 0 0.38654826 water fraction, min, max = 0.15211205 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657022 0 0.38655242 water fraction, min, max = 0.15210999 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654972 0 0.38654826 water fraction, min, max = 0.15211205 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554855e-06, Final residual = 8.3325334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869555e-09, Final residual = 1.525493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657025 0 0.38655242 water fraction, min, max = 0.15211 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654975 0 0.38654827 water fraction, min, max = 0.15211205 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657025 0 0.38655242 water fraction, min, max = 0.15211 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654975 0 0.38654827 water fraction, min, max = 0.15211205 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259821e-08, Final residual = 2.1266789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002064e-09, Final residual = 1.0477779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.99 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.085897675 max: 0.59973816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=2.7021598e+15 -> dtScale=1.0004366 deltaT = 7.1490615 Time = 8920.11 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 = 0.062652923 0 0.38654411 water fraction, min, max = 0.1521141 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650873 0 0.38653996 water fraction, min, max = 0.15211615 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652923 0 0.38654411 water fraction, min, max = 0.15211409 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650876 0 0.38653996 water fraction, min, max = 0.15211614 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530767e-06, Final residual = 8.3241935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8992189e-09, Final residual = 1.5015115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652926 0 0.38654411 water fraction, min, max = 0.1521141 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650879 0 0.38653996 water fraction, min, max = 0.15211615 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652926 0 0.38654411 water fraction, min, max = 0.1521141 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650879 0 0.38653996 water fraction, min, max = 0.15211615 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323957e-08, Final residual = 1.960492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.915399e-09, Final residual = 9.5792238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.47 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.085895341 max: 0.59972625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=2.7021598e+15 -> dtScale=1.0004565 deltaT = 7.1490615 Time = 8927.26 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 = 0.06264883 0 0.38653581 water fraction, min, max = 0.15211819 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646783 0 0.38653166 water fraction, min, max = 0.15212024 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264883 0 0.38653581 water fraction, min, max = 0.15211819 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646785 0 0.38653166 water fraction, min, max = 0.15212024 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505729e-06, Final residual = 8.3140545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998395e-09, Final residual = 1.4821082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648833 0 0.38653581 water fraction, min, max = 0.15211819 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646788 0 0.38653167 water fraction, min, max = 0.15212024 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648833 0 0.38653581 water fraction, min, max = 0.15211819 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646788 0 0.38653167 water fraction, min, max = 0.15212024 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213728e-08, Final residual = 2.1295946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.179334e-09, Final residual = 1.0563953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.87 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.08589301 max: 0.59971434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004763, dtInletScale=2.7021598e+15 -> dtScale=1.0004763 deltaT = 7.1490615 Time = 8934.41 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 = 0.062644742 0 0.38652752 water fraction, min, max = 0.15212228 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642698 0 0.38652337 water fraction, min, max = 0.15212432 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644742 0 0.38652752 water fraction, min, max = 0.15212227 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626427 0 0.38652337 water fraction, min, max = 0.15212432 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482736e-06, Final residual = 8.2989866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7684795e-09, Final residual = 1.4634742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644745 0 0.38652752 water fraction, min, max = 0.15212228 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642703 0 0.38652337 water fraction, min, max = 0.15212432 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644745 0 0.38652752 water fraction, min, max = 0.15212228 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642703 0 0.38652337 water fraction, min, max = 0.15212432 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170227e-08, Final residual = 2.0402575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195132e-09, Final residual = 1.0492698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.21 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.085890681 max: 0.59970245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=2.7021598e+15 -> dtScale=1.0004962 deltaT = 7.1490615 Time = 8941.56 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 = 0.06264066 0 0.38651923 water fraction, min, max = 0.15212636 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638618 0 0.38651508 water fraction, min, max = 0.1521284 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264066 0 0.38651923 water fraction, min, max = 0.15212636 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638621 0 0.38651508 water fraction, min, max = 0.1521284 6.542217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458481e-06, Final residual = 8.2896204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7748401e-09, Final residual = 1.4164685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640663 0 0.38651923 water fraction, min, max = 0.15212636 6.572311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638624 0 0.38651509 water fraction, min, max = 0.1521284 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640663 0 0.38651923 water fraction, min, max = 0.15212636 6.572311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638624 0 0.38651509 water fraction, min, max = 0.1521284 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274216e-08, Final residual = 2.2014653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858767e-09, Final residual = 1.0747196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.55 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.085888355 max: 0.59969058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=2.7021598e+15 -> dtScale=1.000516 deltaT = 7.1490615 Time = 8948.71 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 = 0.062636584 0 0.38651095 water fraction, min, max = 0.15213044 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634545 0 0.38650681 water fraction, min, max = 0.15213248 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636584 0 0.38651095 water fraction, min, max = 0.15213043 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634548 0 0.38650681 water fraction, min, max = 0.15213247 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434595e-06, Final residual = 8.285424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688031e-09, Final residual = 1.4469763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636587 0 0.38651095 water fraction, min, max = 0.15213044 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263455 0 0.38650681 water fraction, min, max = 0.15213248 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636587 0 0.38651095 water fraction, min, max = 0.15213044 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263455 0 0.38650681 water fraction, min, max = 0.15213248 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208907e-08, Final residual = 2.26266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201064e-09, Final residual = 1.0694067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.9 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.085886032 max: 0.59967871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005358, dtInletScale=2.7021598e+15 -> dtScale=1.0005358 deltaT = 7.1490615 Time = 8955.86 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 = 0.062632513 0 0.38650267 water fraction, min, max = 0.15213451 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630477 0 0.38649854 water fraction, min, max = 0.15213654 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632513 0 0.38650267 water fraction, min, max = 0.1521345 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630479 0 0.38649854 water fraction, min, max = 0.15213654 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409807e-06, Final residual = 8.2763536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705963e-09, Final residual = 1.4777778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632516 0 0.38650268 water fraction, min, max = 0.15213451 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630482 0 0.38649854 water fraction, min, max = 0.15213655 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632516 0 0.38650268 water fraction, min, max = 0.15213451 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630482 0 0.38649854 water fraction, min, max = 0.15213655 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126281e-08, Final residual = 2.1694852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777873e-09, Final residual = 1.083226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.25 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.085883711 max: 0.59966685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005556, dtInletScale=2.7021598e+15 -> dtScale=1.0005556 deltaT = 7.1529938 Time = 8963.01 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 = 0.062628447 0 0.3864944 water fraction, min, max = 0.15213858 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626412 0 0.38649027 water fraction, min, max = 0.15214061 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628447 0 0.3864944 water fraction, min, max = 0.15213857 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626415 0 0.38649027 water fraction, min, max = 0.15214061 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395964e-06, Final residual = 8.2701303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555862e-09, Final residual = 1.446681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628449 0 0.38649441 water fraction, min, max = 0.15213857 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626418 0 0.38649027 water fraction, min, max = 0.15214061 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628449 0 0.38649441 water fraction, min, max = 0.15213857 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626418 0 0.38649027 water fraction, min, max = 0.15214061 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211667e-08, Final residual = 2.4122688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3832224e-09, Final residual = 1.1476148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.63 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.085928632 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 7.1529938 Time = 8970.16 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 = 0.062624385 0 0.38648614 water fraction, min, max = 0.15214264 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622353 0 0.386482 water fraction, min, max = 0.15214467 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624385 0 0.38648614 water fraction, min, max = 0.15214263 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622356 0 0.386482 water fraction, min, max = 0.15214466 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371956e-06, Final residual = 8.2573641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7872971e-09, Final residual = 1.4804179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624388 0 0.38648614 water fraction, min, max = 0.15214264 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622359 0 0.38648201 water fraction, min, max = 0.15214467 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624388 0 0.38648614 water fraction, min, max = 0.15214264 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622359 0 0.38648201 water fraction, min, max = 0.15214467 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146595e-08, Final residual = 2.0361714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589655e-09, Final residual = 9.8568439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.03 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.085926313 max: 0.59997299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 7.1529938 Time = 8977.32 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 = 0.062620328 0 0.38647788 water fraction, min, max = 0.1521467 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626183 0 0.38647375 water fraction, min, max = 0.15214872 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620329 0 0.38647788 water fraction, min, max = 0.15214669 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618302 0 0.38647375 water fraction, min, max = 0.15214872 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348189e-06, Final residual = 8.2473874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604975e-09, Final residual = 1.4522116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620331 0 0.38647788 water fraction, min, max = 0.15214669 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.38647375 water fraction, min, max = 0.15214872 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620331 0 0.38647788 water fraction, min, max = 0.15214669 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.38647375 water fraction, min, max = 0.15214872 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027364e-08, Final residual = 2.0622685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949716e-09, Final residual = 1.0182967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.41 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.085923998 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 7.1529938 Time = 8984.47 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 = 0.062616278 0 0.38646963 water fraction, min, max = 0.15215075 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614252 0 0.3864655 water fraction, min, max = 0.15215277 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616278 0 0.38646963 water fraction, min, max = 0.15215074 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614254 0 0.3864655 water fraction, min, max = 0.15215277 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324706e-06, Final residual = 8.239224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7658084e-09, Final residual = 1.5067062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616281 0 0.38646963 water fraction, min, max = 0.15215074 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614257 0 0.38646551 water fraction, min, max = 0.15215277 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616281 0 0.38646963 water fraction, min, max = 0.15215074 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614257 0 0.38646551 water fraction, min, max = 0.15215277 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111186e-08, Final residual = 2.1924592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062563e-09, Final residual = 1.0975978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.76 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.085921685 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 7.1529938 Time = 8991.62 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 = 0.062612233 0 0.38646138 water fraction, min, max = 0.15215479 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610209 0 0.38645726 water fraction, min, max = 0.15215681 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612233 0 0.38646138 water fraction, min, max = 0.15215478 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610212 0 0.38645726 water fraction, min, max = 0.15215681 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.830112e-06, Final residual = 8.2321516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7724209e-09, Final residual = 1.4663056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612235 0 0.38646138 water fraction, min, max = 0.15215479 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610215 0 0.38645726 water fraction, min, max = 0.15215681 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612235 0 0.38646138 water fraction, min, max = 0.15215479 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610215 0 0.38645726 water fraction, min, max = 0.15215681 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980429e-08, Final residual = 2.1642653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821673e-09, Final residual = 1.0749481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.16 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.085919375 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 7.1529938 Time = 8998.78 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 = 0.062608193 0 0.38645314 water fraction, min, max = 0.15215883 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606173 0 0.38644902 water fraction, min, max = 0.15216085 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608193 0 0.38645314 water fraction, min, max = 0.15215882 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606175 0 0.38644902 water fraction, min, max = 0.15216085 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276589e-06, Final residual = 8.2130506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837701e-09, Final residual = 1.4506491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608196 0 0.38645315 water fraction, min, max = 0.15215883 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606178 0 0.38644903 water fraction, min, max = 0.15216085 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608196 0 0.38645315 water fraction, min, max = 0.15215883 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606178 0 0.38644903 water fraction, min, max = 0.15216085 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940598e-08, Final residual = 2.2035594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209773e-09, Final residual = 1.0648998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.62 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.085917067 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 7.1529938 Time = 9005.93 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 = 0.062604159 0 0.38644491 water fraction, min, max = 0.15216287 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602141 0 0.38644079 water fraction, min, max = 0.15216488 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604159 0 0.38644491 water fraction, min, max = 0.15216286 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602144 0 0.38644079 water fraction, min, max = 0.15216488 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253937e-06, Final residual = 8.2096775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815177e-09, Final residual = 1.4317431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604162 0 0.38644491 water fraction, min, max = 0.15216286 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602147 0 0.3864408 water fraction, min, max = 0.15216488 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604162 0 0.38644491 water fraction, min, max = 0.15216286 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602147 0 0.3864408 water fraction, min, max = 0.15216488 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975957e-08, Final residual = 2.0475661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389442e-09, Final residual = 9.5890497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.01 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.085914762 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 7.1529938 Time = 9013.08 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 = 0.062600131 0 0.38643668 water fraction, min, max = 0.15216689 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598116 0 0.38643257 water fraction, min, max = 0.15216891 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600131 0 0.38643668 water fraction, min, max = 0.15216689 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598118 0 0.38643257 water fraction, min, max = 0.1521689 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229435e-06, Final residual = 8.1981363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7166318e-09, Final residual = 1.4684471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600133 0 0.38643669 water fraction, min, max = 0.15216689 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598121 0 0.38643258 water fraction, min, max = 0.15216891 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600133 0 0.38643669 water fraction, min, max = 0.15216689 6.602404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598121 0 0.38643258 water fraction, min, max = 0.15216891 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901645e-08, Final residual = 2.2872635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.398695e-09, Final residual = 1.1475165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.36 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.085912459 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 7.1529938 Time = 9020.23 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 = 0.062596107 0 0.38642846 water fraction, min, max = 0.15217092 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594095 0 0.38642435 water fraction, min, max = 0.15217293 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596108 0 0.38642846 water fraction, min, max = 0.15217091 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594098 0 0.38642435 water fraction, min, max = 0.15217292 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206439e-06, Final residual = 8.1864836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399413e-09, Final residual = 1.4265909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259611 0 0.38642847 water fraction, min, max = 0.15217091 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594101 0 0.38642436 water fraction, min, max = 0.15217293 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259611 0 0.38642847 water fraction, min, max = 0.15217091 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594101 0 0.38642436 water fraction, min, max = 0.15217293 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898774e-08, Final residual = 2.1684159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395739e-09, Final residual = 1.025876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.73 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.08591016 max: 0.59989037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 7.1529938 Time = 9027.39 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 = 0.06259209 0 0.38642025 water fraction, min, max = 0.15217493 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590081 0 0.38641614 water fraction, min, max = 0.15217694 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259209 0 0.38642025 water fraction, min, max = 0.15217493 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590083 0 0.38641614 water fraction, min, max = 0.15217694 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818209e-06, Final residual = 8.186944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227604e-09, Final residual = 1.4689117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592093 0 0.38642025 water fraction, min, max = 0.15217493 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590086 0 0.38641615 water fraction, min, max = 0.15217694 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592093 0 0.38642025 water fraction, min, max = 0.15217493 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590086 0 0.38641615 water fraction, min, max = 0.15217694 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773691e-08, Final residual = 2.0109534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696739e-09, Final residual = 9.8302998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.21 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.085907862 max: 0.59987861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 7.1529938 Time = 9034.54 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 = 0.062588078 0 0.38641204 water fraction, min, max = 0.15217895 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586071 0 0.38640794 water fraction, min, max = 0.15218095 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588078 0 0.38641204 water fraction, min, max = 0.15217894 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586074 0 0.38640794 water fraction, min, max = 0.15218095 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158502e-06, Final residual = 8.1666744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425316e-09, Final residual = 1.4433786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588081 0 0.38641205 water fraction, min, max = 0.15217894 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586077 0 0.38640795 water fraction, min, max = 0.15218095 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588081 0 0.38641205 water fraction, min, max = 0.15217894 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586077 0 0.38640795 water fraction, min, max = 0.15218095 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772582e-08, Final residual = 1.983261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907463e-09, Final residual = 9.7678226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.62 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.085905568 max: 0.59986687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 7.1529938 Time = 9041.69 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 = 0.062584071 0 0.38640384 water fraction, min, max = 0.15218295 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582068 0 0.38639974 water fraction, min, max = 0.15218495 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584072 0 0.38640384 water fraction, min, max = 0.15218295 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258207 0 0.38639974 water fraction, min, max = 0.15218495 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134504e-06, Final residual = 8.1605256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560735e-09, Final residual = 1.4157014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584074 0 0.38640385 water fraction, min, max = 0.15218295 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582073 0 0.38639975 water fraction, min, max = 0.15218495 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584074 0 0.38640385 water fraction, min, max = 0.15218295 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582073 0 0.38639975 water fraction, min, max = 0.15218495 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844837e-08, Final residual = 2.1540669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530166e-09, Final residual = 1.0619292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.95 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.085903276 max: 0.59985513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 7.1529938 Time = 9048.85 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 = 0.06258007 0 0.38639565 water fraction, min, max = 0.15218695 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578069 0 0.38639155 water fraction, min, max = 0.15218895 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580071 0 0.38639565 water fraction, min, max = 0.15218695 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578072 0 0.38639155 water fraction, min, max = 0.15218895 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111811e-06, Final residual = 8.1560697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031311e-09, Final residual = 1.4902818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580073 0 0.38639565 water fraction, min, max = 0.15218695 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578074 0 0.38639156 water fraction, min, max = 0.15218895 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580073 0 0.38639565 water fraction, min, max = 0.15218695 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578074 0 0.38639156 water fraction, min, max = 0.15218895 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784981e-08, Final residual = 2.042085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517245e-09, Final residual = 9.8784762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.27 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.085900986 max: 0.5998434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 7.1529938 Time = 9056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576075 0 0.38638746 water fraction, min, max = 0.15219095 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574076 0 0.38638337 water fraction, min, max = 0.15219294 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576075 0 0.38638746 water fraction, min, max = 0.15219094 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574079 0 0.38638337 water fraction, min, max = 0.15219294 6.6024039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087576e-06, Final residual = 8.1395823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425678e-09, Final residual = 1.4710528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576077 0 0.38638747 water fraction, min, max = 0.15219095 6.6325949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574081 0 0.38638337 water fraction, min, max = 0.15219295 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576077 0 0.38638747 water fraction, min, max = 0.15219095 6.6325949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574081 0 0.38638337 water fraction, min, max = 0.15219295 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637963e-08, Final residual = 2.1501282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590807e-09, Final residual = 1.0703058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.66 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.085898699 max: 0.59983169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 7.1529938 Time = 9063.15 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 = 0.062572085 0 0.38637928 water fraction, min, max = 0.15219494 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570089 0 0.38637519 water fraction, min, max = 0.15219693 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572085 0 0.38637928 water fraction, min, max = 0.15219493 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570091 0 0.38637519 water fraction, min, max = 0.15219693 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065928e-06, Final residual = 8.1293909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.664679e-09, Final residual = 1.4992943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572087 0 0.38637929 water fraction, min, max = 0.15219494 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570094 0 0.3863752 water fraction, min, max = 0.15219693 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572087 0 0.38637929 water fraction, min, max = 0.15219494 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570094 0 0.3863752 water fraction, min, max = 0.15219693 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607325e-08, Final residual = 1.7883515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.779369e-09, Final residual = 8.8313737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.11 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.085896415 max: 0.59981999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 7.1529938 Time = 9070.31 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 = 0.0625681 0 0.38637111 water fraction, min, max = 0.15219892 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566107 0 0.38636702 water fraction, min, max = 0.15220091 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625681 0 0.38637111 water fraction, min, max = 0.15219892 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566109 0 0.38636702 water fraction, min, max = 0.15220091 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040852e-06, Final residual = 8.1166549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.555002e-09, Final residual = 1.4555087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568102 0 0.38637111 water fraction, min, max = 0.15219892 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566112 0 0.38636703 water fraction, min, max = 0.15220092 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568102 0 0.38637111 water fraction, min, max = 0.15219892 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566112 0 0.38636703 water fraction, min, max = 0.15220092 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560939e-08, Final residual = 2.003381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583693e-09, Final residual = 9.7257997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.46 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.085894132 max: 0.59980829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 7.1529938 Time = 9077.46 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 = 0.06256412 0 0.38636294 water fraction, min, max = 0.1522029 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256213 0 0.38635885 water fraction, min, max = 0.15220489 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564121 0 0.38636294 water fraction, min, max = 0.1522029 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562133 0 0.38635885 water fraction, min, max = 0.15220489 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018705e-06, Final residual = 8.1120939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6579479e-09, Final residual = 1.4112633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564123 0 0.38636294 water fraction, min, max = 0.1522029 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562135 0 0.38635886 water fraction, min, max = 0.15220489 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564123 0 0.38636294 water fraction, min, max = 0.1522029 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562135 0 0.38635886 water fraction, min, max = 0.15220489 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.163575e-08, Final residual = 1.9789487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266622e-09, Final residual = 1.0018536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.81 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.085891853 max: 0.59979661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=2.7021598e+15 -> dtScale=1.0003391 deltaT = 7.1529938 Time = 9084.61 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 = 0.062560146 0 0.38635478 water fraction, min, max = 0.15220688 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558159 0 0.3863507 water fraction, min, max = 0.15220886 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560147 0 0.38635478 water fraction, min, max = 0.15220687 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558161 0 0.3863507 water fraction, min, max = 0.15220886 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994554e-06, Final residual = 8.1079993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665565e-09, Final residual = 1.4242378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560149 0 0.38635478 water fraction, min, max = 0.15220687 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558164 0 0.3863507 water fraction, min, max = 0.15220886 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560149 0 0.38635478 water fraction, min, max = 0.15220687 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558164 0 0.3863507 water fraction, min, max = 0.15220886 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494108e-08, Final residual = 2.0956382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032741e-09, Final residual = 1.0016484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.2 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.085889576 max: 0.59978494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 7.1529938 Time = 9091.76 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 = 0.062556178 0 0.38634662 water fraction, min, max = 0.15221085 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554193 0 0.38634254 water fraction, min, max = 0.15221283 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556178 0 0.38634662 water fraction, min, max = 0.15221084 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554196 0 0.38634254 water fraction, min, max = 0.15221283 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971922e-06, Final residual = 8.0971892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716335e-09, Final residual = 1.4279563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556181 0 0.38634663 water fraction, min, max = 0.15221084 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554198 0 0.38634255 water fraction, min, max = 0.15221283 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556181 0 0.38634663 water fraction, min, max = 0.15221084 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554198 0 0.38634255 water fraction, min, max = 0.15221283 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542644e-08, Final residual = 1.9408098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686673e-09, Final residual = 9.7681128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.63 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.085887303 max: 0.59977329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=2.7021598e+15 -> dtScale=1.000378 deltaT = 7.1529938 Time = 9098.92 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 = 0.062552215 0 0.38633847 water fraction, min, max = 0.15221481 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550233 0 0.3863344 water fraction, min, max = 0.15221679 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552215 0 0.38633847 water fraction, min, max = 0.1522148 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550235 0 0.3863344 water fraction, min, max = 0.15221679 6.6627848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948535e-06, Final residual = 8.0904251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6129689e-09, Final residual = 1.45244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552217 0 0.38633848 water fraction, min, max = 0.15221481 6.6930052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550238 0 0.3863344 water fraction, min, max = 0.15221679 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552217 0 0.38633848 water fraction, min, max = 0.15221481 6.6930052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550238 0 0.3863344 water fraction, min, max = 0.15221679 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559277e-08, Final residual = 2.2767694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871537e-09, Final residual = 1.1173555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.98 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.085885031 max: 0.59976164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=2.7021598e+15 -> dtScale=1.0003974 deltaT = 7.1529938 Time = 9106.07 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 = 0.062548257 0 0.38633033 water fraction, min, max = 0.15221877 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546278 0 0.38632626 water fraction, min, max = 0.15222074 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548257 0 0.38633033 water fraction, min, max = 0.15221876 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254628 0 0.38632626 water fraction, min, max = 0.15222074 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926995e-06, Final residual = 8.0785125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746582e-09, Final residual = 1.4668658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254826 0 0.38633034 water fraction, min, max = 0.15221876 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546283 0 0.38632627 water fraction, min, max = 0.15222074 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254826 0 0.38633034 water fraction, min, max = 0.15221876 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546283 0 0.38632627 water fraction, min, max = 0.15222074 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439319e-08, Final residual = 2.0444057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.055211e-09, Final residual = 1.0378442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.35 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.085882762 max: 0.59975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004168, dtInletScale=2.7021598e+15 -> dtScale=1.0004168 deltaT = 7.1529938 Time = 9113.22 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 = 0.062544305 0 0.3863222 water fraction, min, max = 0.15222272 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542328 0 0.38631813 water fraction, min, max = 0.15222469 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544305 0 0.3863222 water fraction, min, max = 0.15222271 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254233 0 0.38631813 water fraction, min, max = 0.15222469 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903542e-06, Final residual = 8.0701607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147111e-09, Final residual = 1.4262389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544307 0 0.3863222 water fraction, min, max = 0.15222272 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542333 0 0.38631813 water fraction, min, max = 0.15222469 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544307 0 0.3863222 water fraction, min, max = 0.15222272 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542333 0 0.38631813 water fraction, min, max = 0.15222469 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435317e-08, Final residual = 1.9379877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860511e-09, Final residual = 9.7806656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.75 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.085880495 max: 0.59973838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=2.7021598e+15 -> dtScale=1.0004362 deltaT = 7.1529938 Time = 9120.38 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 = 0.062540358 0 0.38631407 water fraction, min, max = 0.15222667 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538383 0 0.38631 water fraction, min, max = 0.15222864 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540358 0 0.38631407 water fraction, min, max = 0.15222666 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538386 0 0.38631 water fraction, min, max = 0.15222863 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880727e-06, Final residual = 8.058079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908129e-09, Final residual = 1.4223443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254036 0 0.38631407 water fraction, min, max = 0.15222666 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538389 0 0.38631001 water fraction, min, max = 0.15222864 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254036 0 0.38631407 water fraction, min, max = 0.15222666 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538389 0 0.38631001 water fraction, min, max = 0.15222864 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361666e-08, Final residual = 2.1002352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396523e-09, Final residual = 1.0579506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.17 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.085878231 max: 0.59972676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004556, dtInletScale=2.7021598e+15 -> dtScale=1.0004556 deltaT = 7.1529938 Time = 9127.53 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 = 0.062536416 0 0.38630594 water fraction, min, max = 0.15223061 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534444 0 0.38630188 water fraction, min, max = 0.15223258 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536416 0 0.38630594 water fraction, min, max = 0.1522306 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534447 0 0.38630188 water fraction, min, max = 0.15223257 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858008e-06, Final residual = 8.0506532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302141e-09, Final residual = 1.4729232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536418 0 0.38630595 water fraction, min, max = 0.15223061 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534449 0 0.38630189 water fraction, min, max = 0.15223258 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536418 0 0.38630595 water fraction, min, max = 0.15223061 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534449 0 0.38630189 water fraction, min, max = 0.15223258 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.141882e-08, Final residual = 2.2970763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899802e-09, Final residual = 1.1235092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.53 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.085875969 max: 0.59971516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000475, dtInletScale=2.7021598e+15 -> dtScale=1.000475 deltaT = 7.1529938 Time = 9134.68 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 = 0.062532479 0 0.38629783 water fraction, min, max = 0.15223454 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530511 0 0.38629377 water fraction, min, max = 0.15223651 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253248 0 0.38629783 water fraction, min, max = 0.15223454 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530513 0 0.38629377 water fraction, min, max = 0.15223651 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835879e-06, Final residual = 8.0368667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6256966e-09, Final residual = 1.4415065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062532482 0 0.38629783 water fraction, min, max = 0.15223454 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530516 0 0.38629377 water fraction, min, max = 0.15223651 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062532482 0 0.38629783 water fraction, min, max = 0.15223454 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530516 0 0.38629377 water fraction, min, max = 0.15223651 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341077e-08, Final residual = 2.0212441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355592e-09, Final residual = 1.039316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.88 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.085873711 max: 0.59970357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004943, dtInletScale=2.7021598e+15 -> dtScale=1.0004943 deltaT = 7.1529938 Time = 9141.84 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 = 0.062528548 0 0.38628972 water fraction, min, max = 0.15223848 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526582 0 0.38628566 water fraction, min, max = 0.15224044 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528549 0 0.38628972 water fraction, min, max = 0.15223847 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526585 0 0.38628566 water fraction, min, max = 0.15224044 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811862e-06, Final residual = 8.0362113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5369803e-09, Final residual = 1.5237741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528551 0 0.38628972 water fraction, min, max = 0.15223847 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526587 0 0.38628567 water fraction, min, max = 0.15224044 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528551 0 0.38628972 water fraction, min, max = 0.15223847 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526587 0 0.38628567 water fraction, min, max = 0.15224044 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291334e-08, Final residual = 2.0752436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736593e-09, Final residual = 1.0787864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.22 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.085871454 max: 0.59969198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=2.7021598e+15 -> dtScale=1.0005136 deltaT = 7.1529938 Time = 9148.99 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 = 0.062524623 0 0.38628161 water fraction, min, max = 0.1522424 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522659 0 0.38627756 water fraction, min, max = 0.15224436 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524623 0 0.38628161 water fraction, min, max = 0.15224239 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522662 0 0.38627756 water fraction, min, max = 0.15224436 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789592e-06, Final residual = 8.0207385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778823e-09, Final residual = 1.454416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524625 0 0.38628161 water fraction, min, max = 0.1522424 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522664 0 0.38627756 water fraction, min, max = 0.15224436 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524625 0 0.38628161 water fraction, min, max = 0.1522424 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522664 0 0.38627756 water fraction, min, max = 0.15224436 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320262e-08, Final residual = 2.0305603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377945e-09, Final residual = 1.031544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.61 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.085869199 max: 0.59968041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005329, dtInletScale=2.7021598e+15 -> dtScale=1.0005329 deltaT = 7.1529938 Time = 9156.14 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 = 0.062520702 0 0.38627351 water fraction, min, max = 0.15224632 6.7534789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518741 0 0.38626946 water fraction, min, max = 0.15224828 6.7837344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520702 0 0.38627351 water fraction, min, max = 0.15224632 6.753481e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518744 0 0.38626946 water fraction, min, max = 0.15224828 6.7837365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767107e-06, Final residual = 8.003603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557207e-09, Final residual = 1.424247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520705 0 0.38627352 water fraction, min, max = 0.15224632 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518746 0 0.38626947 water fraction, min, max = 0.15224828 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520705 0 0.38627352 water fraction, min, max = 0.15224632 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518746 0 0.38626947 water fraction, min, max = 0.15224828 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296322e-08, Final residual = 2.0221433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219171e-09, Final residual = 1.0123606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.98 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.085866948 max: 0.59966885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005522, dtInletScale=2.7021598e+15 -> dtScale=1.0005522 deltaT = 7.1529938 Time = 9163.29 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 = 0.062516787 0 0.38626542 water fraction, min, max = 0.15225024 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514829 0 0.38626137 water fraction, min, max = 0.15225219 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516787 0 0.38626542 water fraction, min, max = 0.15225023 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514831 0 0.38626137 water fraction, min, max = 0.15225219 6.7232245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774302e-06, Final residual = 8.0008922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4299855e-09, Final residual = 1.4349049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516789 0 0.38626542 water fraction, min, max = 0.15225023 6.7534882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514834 0 0.38626138 water fraction, min, max = 0.15225219 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516789 0 0.38626542 water fraction, min, max = 0.15225023 6.7534882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514834 0 0.38626138 water fraction, min, max = 0.15225219 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119912e-08, Final residual = 1.8698192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568981e-09, Final residual = 9.3857582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.36 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.085864698 max: 0.5996573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005715, dtInletScale=2.7021598e+15 -> dtScale=1.0005715 deltaT = 7.1569944 Time = 9170.45 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 = 0.062512876 0 0.38625733 water fraction, min, max = 0.15225415 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510919 0 0.38625329 water fraction, min, max = 0.1522561 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512876 0 0.38625733 water fraction, min, max = 0.15225414 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510922 0 0.38625329 water fraction, min, max = 0.1522561 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731952e-06, Final residual = 7.9958646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6172651e-09, Final residual = 1.4708349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512878 0 0.38625734 water fraction, min, max = 0.15225415 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510924 0 0.38625329 water fraction, min, max = 0.1522561 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512878 0 0.38625734 water fraction, min, max = 0.15225415 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510924 0 0.38625329 water fraction, min, max = 0.1522561 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242534e-08, Final residual = 1.9922323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.986816e-09, Final residual = 9.6561091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.86 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.085910472 max: 0.59998113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 7.1569944 Time = 9177.61 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 = 0.062508969 0 0.38624925 water fraction, min, max = 0.15225806 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507015 0 0.38624521 water fraction, min, max = 0.15226001 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508969 0 0.38624925 water fraction, min, max = 0.15225805 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507017 0 0.38624521 water fraction, min, max = 0.15226 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707581e-06, Final residual = 7.9920364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4901355e-09, Final residual = 1.5798443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508972 0 0.38624925 water fraction, min, max = 0.15225805 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250702 0 0.38624521 water fraction, min, max = 0.15226001 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508972 0 0.38624925 water fraction, min, max = 0.15225805 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250702 0 0.38624521 water fraction, min, max = 0.15226001 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221938e-08, Final residual = 1.9525665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802685e-09, Final residual = 1.0075921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.37 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.085908226 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 7.1569944 Time = 9184.76 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 = 0.062505067 0 0.38624117 water fraction, min, max = 0.15226196 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503116 0 0.38623713 water fraction, min, max = 0.1522639 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062505068 0 0.38624117 water fraction, min, max = 0.15226195 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503118 0 0.38623713 water fraction, min, max = 0.1522639 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685219e-06, Final residual = 7.9797407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682485e-09, Final residual = 1.439801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250507 0 0.38624118 water fraction, min, max = 0.15226195 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503121 0 0.38623714 water fraction, min, max = 0.15226391 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250507 0 0.38624118 water fraction, min, max = 0.15226195 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503121 0 0.38623714 water fraction, min, max = 0.15226391 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056386e-08, Final residual = 2.0068956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374249e-09, Final residual = 9.5761314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.75 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.085905981 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 7.1569944 Time = 9191.92 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 = 0.062501171 0 0.3862331 water fraction, min, max = 0.15226585 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499222 0 0.38622906 water fraction, min, max = 0.1522678 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062501171 0 0.3862331 water fraction, min, max = 0.15226585 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499225 0 0.38622906 water fraction, min, max = 0.1522678 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662652e-06, Final residual = 7.9681891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537328e-09, Final residual = 1.4096469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062501174 0 0.38623311 water fraction, min, max = 0.15226585 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499227 0 0.38622907 water fraction, min, max = 0.1522678 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062501174 0 0.38623311 water fraction, min, max = 0.15226585 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499227 0 0.38622907 water fraction, min, max = 0.1522678 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092401e-08, Final residual = 1.7963784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136166e-09, Final residual = 9.0182064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.1 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.085903741 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 7.1569944 Time = 9199.08 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 = 0.06249728 0 0.38622504 water fraction, min, max = 0.15226974 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495334 0 0.386221 water fraction, min, max = 0.15227169 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249728 0 0.38622504 water fraction, min, max = 0.15226974 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495336 0 0.386221 water fraction, min, max = 0.15227168 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639826e-06, Final residual = 7.9610354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962805e-09, Final residual = 1.4394153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497282 0 0.38622504 water fraction, min, max = 0.15226974 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495339 0 0.38622101 water fraction, min, max = 0.15227169 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497282 0 0.38622504 water fraction, min, max = 0.15226974 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495339 0 0.38622101 water fraction, min, max = 0.15227169 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022041e-08, Final residual = 1.9502193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856596e-09, Final residual = 1.0131576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.6 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.085901501 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 7.1569944 Time = 9206.24 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 = 0.062493394 0 0.38621698 water fraction, min, max = 0.15227363 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249145 0 0.38621295 water fraction, min, max = 0.15227557 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493394 0 0.38621698 water fraction, min, max = 0.15227362 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491453 0 0.38621295 water fraction, min, max = 0.15227557 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618429e-06, Final residual = 7.9555009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179588e-09, Final residual = 1.4360647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493397 0 0.38621698 water fraction, min, max = 0.15227363 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491455 0 0.38621295 water fraction, min, max = 0.15227557 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493397 0 0.38621698 water fraction, min, max = 0.15227363 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491455 0 0.38621295 water fraction, min, max = 0.15227557 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078644e-08, Final residual = 2.1568315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361182e-09, Final residual = 1.0775806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.04 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.085899265 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 7.1569944 Time = 9213.39 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 = 0.062489513 0 0.38620893 water fraction, min, max = 0.15227751 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487572 0 0.3862049 water fraction, min, max = 0.15227945 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489513 0 0.38620893 water fraction, min, max = 0.1522775 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487575 0 0.3862049 water fraction, min, max = 0.15227945 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595688e-06, Final residual = 7.9413661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986571e-09, Final residual = 1.4211121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489516 0 0.38620893 water fraction, min, max = 0.15227751 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487577 0 0.3862049 water fraction, min, max = 0.15227945 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489516 0 0.38620893 water fraction, min, max = 0.15227751 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487577 0 0.3862049 water fraction, min, max = 0.15227945 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953801e-08, Final residual = 1.9370193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188268e-09, Final residual = 9.5702854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.44 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.08589703 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 7.1569944 Time = 9220.55 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 = 0.062485638 0 0.38620088 water fraction, min, max = 0.15228139 6.8140649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483699 0 0.38619686 water fraction, min, max = 0.15228332 6.84438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062485638 0 0.38620088 water fraction, min, max = 0.15228138 6.814067e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483702 0 0.38619686 water fraction, min, max = 0.15228332 6.8443821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573176e-06, Final residual = 7.941459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.410754e-09, Final residual = 1.4520618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248564 0 0.38620088 water fraction, min, max = 0.15228138 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483704 0 0.38619686 water fraction, min, max = 0.15228332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248564 0 0.38620088 water fraction, min, max = 0.15228138 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483704 0 0.38619686 water fraction, min, max = 0.15228332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016615e-08, Final residual = 1.7996358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085076e-09, Final residual = 8.8647755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.9 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.085894798 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 7.1569944 Time = 9227.71 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 = 0.062481767 0 0.38619284 water fraction, min, max = 0.15228526 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479832 0 0.38618882 water fraction, min, max = 0.15228719 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481768 0 0.38619284 water fraction, min, max = 0.15228525 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479834 0 0.38618882 water fraction, min, max = 0.15228719 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550778e-06, Final residual = 7.9233438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542478e-09, Final residual = 1.4764005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248177 0 0.38619284 water fraction, min, max = 0.15228525 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479837 0 0.38618882 water fraction, min, max = 0.15228719 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248177 0 0.38619284 water fraction, min, max = 0.15228525 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479837 0 0.38618882 water fraction, min, max = 0.15228719 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813156e-08, Final residual = 1.7481523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034457e-09, Final residual = 8.6904281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.35 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.085892569 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 7.1569944 Time = 9234.86 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 = 0.062477902 0 0.38618481 water fraction, min, max = 0.15228912 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475969 0 0.38618079 water fraction, min, max = 0.15229105 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477903 0 0.38618481 water fraction, min, max = 0.15228912 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475972 0 0.38618079 water fraction, min, max = 0.15229105 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527502e-06, Final residual = 7.9159786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4061932e-09, Final residual = 1.4095278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477905 0 0.38618481 water fraction, min, max = 0.15228912 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475974 0 0.38618079 water fraction, min, max = 0.15229105 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477905 0 0.38618481 water fraction, min, max = 0.15228912 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475974 0 0.38618079 water fraction, min, max = 0.15229105 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914622e-08, Final residual = 2.0127163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624063e-09, Final residual = 9.9381445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.69 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.085890343 max: 0.59987766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 7.1569944 Time = 9242.02 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 = 0.062474042 0 0.38617678 water fraction, min, max = 0.15229298 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472112 0 0.38617276 water fraction, min, max = 0.15229491 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474043 0 0.38617678 water fraction, min, max = 0.15229298 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472114 0 0.38617276 water fraction, min, max = 0.15229491 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505822e-06, Final residual = 7.9090832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232958e-09, Final residual = 1.4044784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474045 0 0.38617678 water fraction, min, max = 0.15229298 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472117 0 0.38617277 water fraction, min, max = 0.15229491 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474045 0 0.38617678 water fraction, min, max = 0.15229298 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472117 0 0.38617277 water fraction, min, max = 0.15229491 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913661e-08, Final residual = 1.940725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92872e-09, Final residual = 9.5053856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.02 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.085888118 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 7.1569944 Time = 9249.18 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 = 0.062470188 0 0.38616876 water fraction, min, max = 0.15229684 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246826 0 0.38616474 water fraction, min, max = 0.15229876 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470188 0 0.38616876 water fraction, min, max = 0.15229683 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468262 0 0.38616474 water fraction, min, max = 0.15229876 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484113e-06, Final residual = 7.9005707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231076e-09, Final residual = 1.4252172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06247019 0 0.38616876 water fraction, min, max = 0.15229683 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468265 0 0.38616475 water fraction, min, max = 0.15229876 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06247019 0 0.38616876 water fraction, min, max = 0.15229683 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468265 0 0.38616475 water fraction, min, max = 0.15229876 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871785e-08, Final residual = 1.9600705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789317e-09, Final residual = 9.9627363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.37 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.085885896 max: 0.59985478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 7.1569944 Time = 9256.33 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 = 0.062466338 0 0.38616074 water fraction, min, max = 0.15230069 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464413 0 0.38615673 water fraction, min, max = 0.15230261 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466338 0 0.38616074 water fraction, min, max = 0.15230068 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464415 0 0.38615673 water fraction, min, max = 0.15230261 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461516e-06, Final residual = 7.889336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642798e-09, Final residual = 1.4110049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246634 0 0.38616074 water fraction, min, max = 0.15230068 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464417 0 0.38615674 water fraction, min, max = 0.15230261 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246634 0 0.38616074 water fraction, min, max = 0.15230068 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464417 0 0.38615674 water fraction, min, max = 0.15230261 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840069e-08, Final residual = 1.7709018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959032e-09, Final residual = 9.0291102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.75 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.085883677 max: 0.59984336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 7.1569944 Time = 9263.49 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 = 0.062462493 0 0.38615273 water fraction, min, max = 0.15230453 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460571 0 0.38614873 water fraction, min, max = 0.15230645 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462494 0 0.38615273 water fraction, min, max = 0.15230452 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460573 0 0.38614873 water fraction, min, max = 0.15230645 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440067e-06, Final residual = 7.879476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430218e-09, Final residual = 1.4951215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462496 0 0.38615274 water fraction, min, max = 0.15230453 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460575 0 0.38614873 water fraction, min, max = 0.15230645 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462496 0 0.38615274 water fraction, min, max = 0.15230453 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460575 0 0.38614873 water fraction, min, max = 0.15230645 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806415e-08, Final residual = 1.8589252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871905e-09, Final residual = 9.7087175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.11 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.08588146 max: 0.59983195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 7.1569944 Time = 9270.65 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 = 0.062458654 0 0.38614473 water fraction, min, max = 0.15230837 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456734 0 0.38614073 water fraction, min, max = 0.15231029 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458654 0 0.38614473 water fraction, min, max = 0.15230836 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456736 0 0.38614073 water fraction, min, max = 0.15231028 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417719e-06, Final residual = 7.8708937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448438e-09, Final residual = 1.3628776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458657 0 0.38614473 water fraction, min, max = 0.15230837 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456739 0 0.38614073 water fraction, min, max = 0.15231029 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458657 0 0.38614473 water fraction, min, max = 0.15230837 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456739 0 0.38614073 water fraction, min, max = 0.15231029 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812547e-08, Final residual = 2.0401368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0468084e-09, Final residual = 1.0650927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.49 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.085879245 max: 0.59982055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=2.7021598e+15 -> dtScale=1.0002992 deltaT = 7.1569944 Time = 9277.81 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 = 0.06245482 0 0.38613673 water fraction, min, max = 0.1523122 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452902 0 0.38613273 water fraction, min, max = 0.15231412 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245482 0 0.38613673 water fraction, min, max = 0.1523122 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452904 0 0.38613273 water fraction, min, max = 0.15231412 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397353e-06, Final residual = 7.8668449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5023921e-09, Final residual = 1.4453449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454822 0 0.38613674 water fraction, min, max = 0.1523122 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452907 0 0.38613274 water fraction, min, max = 0.15231412 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454822 0 0.38613674 water fraction, min, max = 0.1523122 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452907 0 0.38613274 water fraction, min, max = 0.15231412 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812465e-08, Final residual = 1.8149003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574931e-09, Final residual = 9.2590611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.84 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.085877033 max: 0.59980916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 7.1569944 Time = 9284.96 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 = 0.062450991 0 0.38612874 water fraction, min, max = 0.15231603 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449075 0 0.38612475 water fraction, min, max = 0.15231795 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450991 0 0.38612874 water fraction, min, max = 0.15231603 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449078 0 0.38612475 water fraction, min, max = 0.15231794 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374369e-06, Final residual = 7.853172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3612571e-09, Final residual = 1.4496943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450993 0 0.38612875 water fraction, min, max = 0.15231603 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244908 0 0.38612475 water fraction, min, max = 0.15231795 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450993 0 0.38612875 water fraction, min, max = 0.15231603 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244908 0 0.38612475 water fraction, min, max = 0.15231795 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703851e-08, Final residual = 1.7361115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127154e-09, Final residual = 8.4281442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.31 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.085874823 max: 0.59979778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 7.1569944 Time = 9292.12 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 = 0.062447166 0 0.38612076 water fraction, min, max = 0.15231986 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445254 0 0.38611676 water fraction, min, max = 0.15232177 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447167 0 0.38612076 water fraction, min, max = 0.15231985 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445256 0 0.38611676 water fraction, min, max = 0.15232176 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351884e-06, Final residual = 7.8457832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922045e-09, Final residual = 1.4568987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447169 0 0.38612076 water fraction, min, max = 0.15231986 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445259 0 0.38611677 water fraction, min, max = 0.15232177 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447169 0 0.38612076 water fraction, min, max = 0.15231986 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445259 0 0.38611677 water fraction, min, max = 0.15232177 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.064404e-08, Final residual = 1.8326784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781158e-09, Final residual = 9.3135386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.67 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.085872616 max: 0.59978641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=2.7021598e+15 -> dtScale=1.0003561 deltaT = 7.1569944 Time = 9299.28 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 = 0.062443347 0 0.38611278 water fraction, min, max = 0.15232368 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441437 0 0.38610879 water fraction, min, max = 0.15232558 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443348 0 0.38611278 water fraction, min, max = 0.15232367 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244144 0 0.38610879 water fraction, min, max = 0.15232558 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330775e-06, Final residual = 7.8324683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3970976e-09, Final residual = 1.4449658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244335 0 0.38611278 water fraction, min, max = 0.15232367 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441442 0 0.38610879 water fraction, min, max = 0.15232558 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244335 0 0.38611278 water fraction, min, max = 0.15232367 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441442 0 0.38610879 water fraction, min, max = 0.15232558 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650746e-08, Final residual = 1.8068481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733844e-09, Final residual = 9.2673585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.07 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.085870411 max: 0.59977506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000375, dtInletScale=2.7021598e+15 -> dtScale=1.000375 deltaT = 7.1569944 Time = 9306.43 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 = 0.062439533 0 0.38610481 water fraction, min, max = 0.15232749 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437626 0 0.38610082 water fraction, min, max = 0.15232939 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439534 0 0.38610481 water fraction, min, max = 0.15232748 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437628 0 0.38610082 water fraction, min, max = 0.15232939 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308306e-06, Final residual = 7.8260388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087741e-09, Final residual = 1.3601211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439536 0 0.38610481 water fraction, min, max = 0.15232749 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437631 0 0.38610083 water fraction, min, max = 0.1523294 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439536 0 0.38610481 water fraction, min, max = 0.15232749 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437631 0 0.38610083 water fraction, min, max = 0.1523294 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588252e-08, Final residual = 1.9636634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.99955e-09, Final residual = 9.5710737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.44 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.085868209 max: 0.59976371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000394, dtInletScale=2.7021598e+15 -> dtScale=1.000394 deltaT = 7.1569944 Time = 9313.59 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 = 0.062435725 0 0.38609684 water fraction, min, max = 0.1523313 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243382 0 0.38609286 water fraction, min, max = 0.1523332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435725 0 0.38609684 water fraction, min, max = 0.15233129 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433822 0 0.38609286 water fraction, min, max = 0.1523332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287235e-06, Final residual = 7.8171426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233204e-09, Final residual = 1.3576546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435727 0 0.38609684 water fraction, min, max = 0.1523313 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433824 0 0.38609286 water fraction, min, max = 0.1523332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435727 0 0.38609684 water fraction, min, max = 0.1523313 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433824 0 0.38609286 water fraction, min, max = 0.1523332 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532587e-08, Final residual = 1.9990203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.040748e-09, Final residual = 1.014794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.81 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.085866009 max: 0.59975238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=2.7021598e+15 -> dtScale=1.0004129 deltaT = 7.1569944 Time = 9320.75 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 = 0.062431921 0 0.38608888 water fraction, min, max = 0.1523351 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430018 0 0.3860849 water fraction, min, max = 0.152337 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431921 0 0.38608888 water fraction, min, max = 0.1523351 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430021 0 0.3860849 water fraction, min, max = 0.152337 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265854e-06, Final residual = 7.8031555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721645e-09, Final residual = 1.365504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431923 0 0.38608888 water fraction, min, max = 0.1523351 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430023 0 0.3860849 water fraction, min, max = 0.152337 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431923 0 0.38608888 water fraction, min, max = 0.1523351 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430023 0 0.3860849 water fraction, min, max = 0.152337 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544708e-08, Final residual = 2.0488203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881522e-09, Final residual = 1.0585147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.16 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.085863812 max: 0.59974106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=2.7021598e+15 -> dtScale=1.0004318 deltaT = 7.1569944 Time = 9327.9 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 = 0.062428122 0 0.38608093 water fraction, min, max = 0.1523389 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426222 0 0.38607695 water fraction, min, max = 0.1523408 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428122 0 0.38608093 water fraction, min, max = 0.1523389 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426224 0 0.38607695 water fraction, min, max = 0.1523408 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244198e-06, Final residual = 7.8030289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.267948e-09, Final residual = 1.4704958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428124 0 0.38608093 water fraction, min, max = 0.1523389 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426227 0 0.38607695 water fraction, min, max = 0.1523408 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428124 0 0.38608093 water fraction, min, max = 0.1523389 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426227 0 0.38607695 water fraction, min, max = 0.1523408 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497092e-08, Final residual = 1.9244597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385072e-09, Final residual = 9.7563246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.51 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.085861616 max: 0.59972973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=2.7021598e+15 -> dtScale=1.0004506 deltaT = 7.1569944 Time = 9335.06 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 = 0.062424328 0 0.38607298 water fraction, min, max = 0.1523427 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422431 0 0.386069 water fraction, min, max = 0.15234459 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424328 0 0.38607298 water fraction, min, max = 0.15234269 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422433 0 0.386069 water fraction, min, max = 0.15234459 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222673e-06, Final residual = 7.7845693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429974e-09, Final residual = 1.4342829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424331 0 0.38607298 water fraction, min, max = 0.15234269 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422436 0 0.38606901 water fraction, min, max = 0.15234459 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424331 0 0.38607298 water fraction, min, max = 0.15234269 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422436 0 0.38606901 water fraction, min, max = 0.15234459 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405201e-08, Final residual = 1.7135232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346926e-09, Final residual = 8.507775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.87 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.085859423 max: 0.59971843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=2.7021598e+15 -> dtScale=1.0004695 deltaT = 7.1569944 Time = 9342.22 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 = 0.062420539 0 0.38606504 water fraction, min, max = 0.15234648 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418645 0 0.38606106 water fraction, min, max = 0.15234838 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242054 0 0.38606504 water fraction, min, max = 0.15234648 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418647 0 0.38606106 water fraction, min, max = 0.15234837 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200873e-06, Final residual = 7.7774887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.257825e-09, Final residual = 1.4573433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420542 0 0.38606504 water fraction, min, max = 0.15234648 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418649 0 0.38606107 water fraction, min, max = 0.15234838 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420542 0 0.38606504 water fraction, min, max = 0.15234648 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418649 0 0.38606107 water fraction, min, max = 0.15234838 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315611e-08, Final residual = 1.7044631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761199e-09, Final residual = 8.4645927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.25 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.085857233 max: 0.59970713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=2.7021598e+15 -> dtScale=1.0004883 deltaT = 7.1569944 Time = 9349.38 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 = 0.062416756 0 0.3860571 water fraction, min, max = 0.15235027 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414863 0 0.38605313 water fraction, min, max = 0.15235216 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416756 0 0.3860571 water fraction, min, max = 0.15235026 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414866 0 0.38605313 water fraction, min, max = 0.15235216 6.7837509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178359e-06, Final residual = 7.7688492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881435e-09, Final residual = 1.391673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416758 0 0.3860571 water fraction, min, max = 0.15235027 6.8141521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414868 0 0.38605314 water fraction, min, max = 0.15235216 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416758 0 0.3860571 water fraction, min, max = 0.15235027 6.8141521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414868 0 0.38605314 water fraction, min, max = 0.15235216 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446341e-08, Final residual = 1.9419824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448157e-09, Final residual = 9.8658186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.6 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.085855046 max: 0.59969586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=2.7021598e+15 -> dtScale=1.0005072 deltaT = 7.1569944 Time = 9356.53 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 = 0.062412977 0 0.38604917 water fraction, min, max = 0.15235405 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411087 0 0.3860452 water fraction, min, max = 0.15235593 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412977 0 0.38604917 water fraction, min, max = 0.15235404 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411089 0 0.3860452 water fraction, min, max = 0.15235593 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157902e-06, Final residual = 7.7657724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974415e-09, Final residual = 1.4045466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412979 0 0.38604917 water fraction, min, max = 0.15235404 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411092 0 0.38604521 water fraction, min, max = 0.15235594 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412979 0 0.38604917 water fraction, min, max = 0.15235404 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411092 0 0.38604521 water fraction, min, max = 0.15235594 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446329e-08, Final residual = 1.9845311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309749e-09, Final residual = 9.8580241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.94 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.08585286 max: 0.59968458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000526, dtInletScale=2.7021598e+15 -> dtScale=1.000526 deltaT = 7.1569944 Time = 9363.69 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 = 0.062409203 0 0.38604125 water fraction, min, max = 0.15235782 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407316 0 0.38603728 water fraction, min, max = 0.15235971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409203 0 0.38604125 water fraction, min, max = 0.15235781 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407318 0 0.38603728 water fraction, min, max = 0.1523597 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136545e-06, Final residual = 7.7505725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3410003e-09, Final residual = 1.3816728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409206 0 0.38604125 water fraction, min, max = 0.15235782 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407321 0 0.38603729 water fraction, min, max = 0.15235971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409206 0 0.38604125 water fraction, min, max = 0.15235782 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407321 0 0.38603729 water fraction, min, max = 0.15235971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563868e-08, Final residual = 1.874582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516384e-09, Final residual = 8.5893364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.3 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.085850676 max: 0.59967332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005448, dtInletScale=2.7021598e+15 -> dtScale=1.0005448 deltaT = 7.1569944 Time = 9370.85 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 = 0.062405434 0 0.38603333 water fraction, min, max = 0.15236159 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403549 0 0.38602937 water fraction, min, max = 0.15236347 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405435 0 0.38603333 water fraction, min, max = 0.15236158 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403552 0 0.38602937 water fraction, min, max = 0.15236347 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113372e-06, Final residual = 7.7455921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515843e-09, Final residual = 1.36564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405437 0 0.38603333 water fraction, min, max = 0.15236159 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403554 0 0.38602937 water fraction, min, max = 0.15236347 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405437 0 0.38603333 water fraction, min, max = 0.15236159 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403554 0 0.38602937 water fraction, min, max = 0.15236347 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304312e-08, Final residual = 1.8159162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275659e-09, Final residual = 9.2223264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.63 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.085848496 max: 0.59966207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005635, dtInletScale=2.7021598e+15 -> dtScale=1.0005635 deltaT = 7.1610655 Time = 9378.01 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 = 0.06240167 0 0.38602541 water fraction, min, max = 0.15236535 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399786 0 0.38602145 water fraction, min, max = 0.15236723 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240167 0 0.38602541 water fraction, min, max = 0.15236535 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399788 0 0.38602145 water fraction, min, max = 0.15236723 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.710295e-06, Final residual = 7.7437135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483219e-09, Final residual = 1.4947261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401672 0 0.38602542 water fraction, min, max = 0.15236535 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399791 0 0.38602146 water fraction, min, max = 0.15236724 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401672 0 0.38602542 water fraction, min, max = 0.15236535 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399791 0 0.38602146 water fraction, min, max = 0.15236724 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337002e-08, Final residual = 1.7951853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852751e-09, Final residual = 9.0904214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.085895148 max: 0.59999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000135, dtInletScale=2.7021598e+15 -> dtScale=1.0000135 deltaT = 7.1610655 Time = 9385.17 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 = 0.062397909 0 0.3860175 water fraction, min, max = 0.15236912 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396027 0 0.38601355 water fraction, min, max = 0.15237099 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397909 0 0.3860175 water fraction, min, max = 0.15236911 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239603 0 0.38601355 water fraction, min, max = 0.15237099 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081827e-06, Final residual = 7.7234301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322696e-09, Final residual = 1.5098234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397911 0 0.38601751 water fraction, min, max = 0.15236911 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396032 0 0.38601355 water fraction, min, max = 0.15237099 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397911 0 0.38601751 water fraction, min, max = 0.15236911 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396032 0 0.38601355 water fraction, min, max = 0.15237099 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234093e-08, Final residual = 1.5668039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798264e-09, Final residual = 8.0446114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.37 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.08589297 max: 0.59998068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=2.7021598e+15 -> dtScale=1.0000322 deltaT = 7.1610655 Time = 9392.33 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 = 0.062394152 0 0.3860096 water fraction, min, max = 0.15237287 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392274 0 0.38600564 water fraction, min, max = 0.15237475 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394153 0 0.3860096 water fraction, min, max = 0.15237287 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392276 0 0.38600564 water fraction, min, max = 0.15237474 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059932e-06, Final residual = 7.7239074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313703e-09, Final residual = 1.3499051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394155 0 0.3860096 water fraction, min, max = 0.15237287 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392279 0 0.38600565 water fraction, min, max = 0.15237475 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394155 0 0.3860096 water fraction, min, max = 0.15237287 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392279 0 0.38600565 water fraction, min, max = 0.15237475 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267536e-08, Final residual = 1.8424983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147857e-09, Final residual = 9.4097069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.73 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.085890794 max: 0.59996945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 7.1610655 Time = 9399.49 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 = 0.062390401 0 0.3860017 water fraction, min, max = 0.15237662 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388525 0 0.38599775 water fraction, min, max = 0.1523785 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390402 0 0.3860017 water fraction, min, max = 0.15237662 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388528 0 0.38599775 water fraction, min, max = 0.15237849 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039508e-06, Final residual = 7.7142678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011853e-09, Final residual = 1.4603555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390404 0 0.3860017 water fraction, min, max = 0.15237662 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238853 0 0.38599776 water fraction, min, max = 0.1523785 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390404 0 0.3860017 water fraction, min, max = 0.15237662 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238853 0 0.38599776 water fraction, min, max = 0.1523785 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276606e-08, Final residual = 1.6837378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.790807e-09, Final residual = 8.4945601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.08 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.08588862 max: 0.59995823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 7.1610655 Time = 9406.65 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 = 0.062386655 0 0.38599381 water fraction, min, max = 0.15238037 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384782 0 0.38598986 water fraction, min, max = 0.15238224 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386655 0 0.38599381 water fraction, min, max = 0.15238036 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384784 0 0.38598986 water fraction, min, max = 0.15238224 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017246e-06, Final residual = 7.702769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597528e-09, Final residual = 1.3919988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386658 0 0.38599381 water fraction, min, max = 0.15238037 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384786 0 0.38598987 water fraction, min, max = 0.15238224 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386658 0 0.38599381 water fraction, min, max = 0.15238037 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384786 0 0.38598987 water fraction, min, max = 0.15238224 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235588e-08, Final residual = 1.8399156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378575e-09, Final residual = 9.6658899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.52 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.085886449 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 7.1610655 Time = 9413.81 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 = 0.062382914 0 0.38598592 water fraction, min, max = 0.15238411 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381043 0 0.38598198 water fraction, min, max = 0.15238598 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382914 0 0.38598592 water fraction, min, max = 0.1523841 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381045 0 0.38598198 water fraction, min, max = 0.15238598 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996947e-06, Final residual = 7.6995139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1408559e-09, Final residual = 1.4074389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382916 0 0.38598592 water fraction, min, max = 0.15238411 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381048 0 0.38598198 water fraction, min, max = 0.15238598 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382916 0 0.38598592 water fraction, min, max = 0.15238411 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381048 0 0.38598198 water fraction, min, max = 0.15238598 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260021e-08, Final residual = 1.8600059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718299e-09, Final residual = 9.3081053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.91 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.08588428 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 7.1610655 Time = 9420.97 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 = 0.062379178 0 0.38597804 water fraction, min, max = 0.15238785 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377309 0 0.3859741 water fraction, min, max = 0.15238971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379178 0 0.38597804 water fraction, min, max = 0.15238784 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377311 0 0.3859741 water fraction, min, max = 0.15238971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975152e-06, Final residual = 7.691331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153616e-09, Final residual = 1.4269198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237918 0 0.38597804 water fraction, min, max = 0.15238784 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377314 0 0.3859741 water fraction, min, max = 0.15238971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237918 0 0.38597804 water fraction, min, max = 0.15238784 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377314 0 0.3859741 water fraction, min, max = 0.15238971 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214144e-08, Final residual = 1.6367524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862509e-09, Final residual = 8.4996093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.28 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.085882113 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 7.1610655 Time = 9428.14 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 = 0.062375446 0 0.38597017 water fraction, min, max = 0.15239158 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237358 0 0.38596623 water fraction, min, max = 0.15239344 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375446 0 0.38597017 water fraction, min, max = 0.15239157 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373582 0 0.38596623 water fraction, min, max = 0.15239344 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695469e-06, Final residual = 7.6733278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2532465e-09, Final residual = 1.4376465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375449 0 0.38597017 water fraction, min, max = 0.15239158 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373585 0 0.38596623 water fraction, min, max = 0.15239344 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375449 0 0.38597017 water fraction, min, max = 0.15239158 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373585 0 0.38596623 water fraction, min, max = 0.15239344 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153369e-08, Final residual = 1.8393101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161034e-09, Final residual = 1.0116161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.62 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.08587995 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 7.1610655 Time = 9435.3 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 = 0.06237172 0 0.3859623 water fraction, min, max = 0.1523953 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369856 0 0.38595836 water fraction, min, max = 0.15239717 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237172 0 0.3859623 water fraction, min, max = 0.1523953 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369858 0 0.38595836 water fraction, min, max = 0.15239716 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933772e-06, Final residual = 7.6723635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502362e-09, Final residual = 1.3372455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371722 0 0.3859623 water fraction, min, max = 0.1523953 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369861 0 0.38595837 water fraction, min, max = 0.15239717 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371722 0 0.3859623 water fraction, min, max = 0.1523953 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369861 0 0.38595837 water fraction, min, max = 0.15239717 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.011812e-08, Final residual = 1.7458173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350229e-09, Final residual = 8.6330389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.085877787 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 7.1610655 Time = 9442.46 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 = 0.062367998 0 0.38595443 water fraction, min, max = 0.15239903 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366137 0 0.3859505 water fraction, min, max = 0.15240088 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367998 0 0.38595443 water fraction, min, max = 0.15239902 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366139 0 0.3859505 water fraction, min, max = 0.15240088 6.8445523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911375e-06, Final residual = 7.6644901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486642e-09, Final residual = 1.3694183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368 0 0.38595444 water fraction, min, max = 0.15239902 6.8750286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366141 0 0.38595051 water fraction, min, max = 0.15240089 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368 0 0.38595444 water fraction, min, max = 0.15239902 6.8750286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366141 0 0.38595051 water fraction, min, max = 0.15240089 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196182e-08, Final residual = 1.7409829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834408e-09, Final residual = 9.0082965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.49 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.085875628 max: 0.59989113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 7.1610655 Time = 9449.62 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 = 0.062364281 0 0.38594658 water fraction, min, max = 0.15240274 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362422 0 0.38594265 water fraction, min, max = 0.1524046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364281 0 0.38594658 water fraction, min, max = 0.15240274 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362425 0 0.38594265 water fraction, min, max = 0.1524046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891885e-06, Final residual = 7.6525401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895537e-09, Final residual = 1.4010367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364284 0 0.38594658 water fraction, min, max = 0.15240274 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362427 0 0.38594265 water fraction, min, max = 0.1524046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364284 0 0.38594658 water fraction, min, max = 0.15240274 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362427 0 0.38594265 water fraction, min, max = 0.1524046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032242e-08, Final residual = 1.7544107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034631e-09, Final residual = 8.8767006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.85 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.08587347 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 7.1610655 Time = 9456.78 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 = 0.062360569 0 0.38593872 water fraction, min, max = 0.15240645 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358713 0 0.3859348 water fraction, min, max = 0.15240831 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360569 0 0.38593873 water fraction, min, max = 0.15240645 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358715 0 0.3859348 water fraction, min, max = 0.15240831 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686953e-06, Final residual = 7.6448587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602277e-09, Final residual = 1.4078981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360572 0 0.38593873 water fraction, min, max = 0.15240645 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358717 0 0.3859348 water fraction, min, max = 0.15240831 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360572 0 0.38593873 water fraction, min, max = 0.15240645 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358717 0 0.3859348 water fraction, min, max = 0.15240831 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.995649e-08, Final residual = 1.6827264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.726277e-09, Final residual = 8.6876836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.29 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.085871316 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 7.1610655 Time = 9463.94 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 = 0.062356862 0 0.38593088 water fraction, min, max = 0.15241016 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355008 0 0.38592696 water fraction, min, max = 0.15241201 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356862 0 0.38593088 water fraction, min, max = 0.15241016 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235501 0 0.38592696 water fraction, min, max = 0.15241201 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849011e-06, Final residual = 7.634753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.183294e-09, Final residual = 1.3982382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356865 0 0.38593088 water fraction, min, max = 0.15241016 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355013 0 0.38592696 water fraction, min, max = 0.15241201 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356865 0 0.38593088 water fraction, min, max = 0.15241016 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355013 0 0.38592696 water fraction, min, max = 0.15241201 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940421e-08, Final residual = 1.72711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710323e-09, Final residual = 8.7740668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.68 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.085869164 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 7.1610655 Time = 9471.1 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 = 0.06235316 0 0.38592304 water fraction, min, max = 0.15241386 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351308 0 0.38591912 water fraction, min, max = 0.15241571 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235316 0 0.38592304 water fraction, min, max = 0.15241386 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351311 0 0.38591912 water fraction, min, max = 0.15241571 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827714e-06, Final residual = 7.626475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.141788e-09, Final residual = 1.4061351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353162 0 0.38592304 water fraction, min, max = 0.15241386 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351313 0 0.38591913 water fraction, min, max = 0.15241571 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353162 0 0.38592304 water fraction, min, max = 0.15241386 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351313 0 0.38591913 water fraction, min, max = 0.15241571 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940216e-08, Final residual = 1.7066032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011442e-09, Final residual = 9.1284269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.06 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.085867013 max: 0.59984659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 7.1610655 Time = 9478.26 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 = 0.062349463 0 0.38591521 water fraction, min, max = 0.15241756 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347613 0 0.38591129 water fraction, min, max = 0.15241941 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349463 0 0.38591521 water fraction, min, max = 0.15241756 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347616 0 0.38591129 water fraction, min, max = 0.15241941 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808248e-06, Final residual = 7.6183208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1261681e-09, Final residual = 1.4030726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349465 0 0.38591521 water fraction, min, max = 0.15241756 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347618 0 0.38591129 water fraction, min, max = 0.15241941 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349465 0 0.38591521 water fraction, min, max = 0.15241756 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347618 0 0.38591129 water fraction, min, max = 0.15241941 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966136e-08, Final residual = 1.6986861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117412e-09, Final residual = 8.5802809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.48 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.085864866 max: 0.59983549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 7.1610655 Time = 9485.42 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 = 0.06234577 0 0.38590738 water fraction, min, max = 0.15242125 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343923 0 0.38590346 water fraction, min, max = 0.1524231 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234577 0 0.38590738 water fraction, min, max = 0.15242125 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343925 0 0.38590346 water fraction, min, max = 0.1524231 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787108e-06, Final residual = 7.6139142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187325e-09, Final residual = 1.3450361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345772 0 0.38590738 water fraction, min, max = 0.15242125 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343928 0 0.38590347 water fraction, min, max = 0.1524231 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345772 0 0.38590738 water fraction, min, max = 0.15242125 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343928 0 0.38590347 water fraction, min, max = 0.1524231 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874973e-08, Final residual = 1.8399125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756474e-09, Final residual = 9.6082797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.88 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.085862721 max: 0.5998244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 7.1610655 Time = 9492.58 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 = 0.062342082 0 0.38589956 water fraction, min, max = 0.15242494 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340238 0 0.38589564 water fraction, min, max = 0.15242678 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342082 0 0.38589956 water fraction, min, max = 0.15242494 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234024 0 0.38589565 water fraction, min, max = 0.15242678 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766662e-06, Final residual = 7.6005523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1408738e-09, Final residual = 1.4822997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342085 0 0.38589956 water fraction, min, max = 0.15242494 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340242 0 0.38589565 water fraction, min, max = 0.15242678 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342085 0 0.38589956 water fraction, min, max = 0.15242494 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340242 0 0.38589565 water fraction, min, max = 0.15242678 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882223e-08, Final residual = 1.708301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751662e-09, Final residual = 8.7765602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.24 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.085860577 max: 0.59981331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 7.1610655 Time = 9499.75 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 = 0.062338399 0 0.38589174 water fraction, min, max = 0.15242862 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336557 0 0.38588783 water fraction, min, max = 0.15243046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338399 0 0.38589174 water fraction, min, max = 0.15242862 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336559 0 0.38588783 water fraction, min, max = 0.15243046 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67456e-06, Final residual = 7.5956427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465055e-09, Final residual = 1.3858813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338402 0 0.38589174 water fraction, min, max = 0.15242862 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336562 0 0.38588784 water fraction, min, max = 0.15243047 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338402 0 0.38589174 water fraction, min, max = 0.15242862 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336562 0 0.38588784 water fraction, min, max = 0.15243047 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868428e-08, Final residual = 1.7920093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909026e-09, Final residual = 9.1861637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.69 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.085858437 max: 0.59980224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 7.1610655 Time = 9506.91 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 = 0.062334721 0 0.38588393 water fraction, min, max = 0.1524323 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332881 0 0.38588002 water fraction, min, max = 0.15243414 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334721 0 0.38588393 water fraction, min, max = 0.1524323 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332884 0 0.38588002 water fraction, min, max = 0.15243414 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725498e-06, Final residual = 7.5905157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902297e-09, Final residual = 1.4004898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334723 0 0.38588393 water fraction, min, max = 0.1524323 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332886 0 0.38588003 water fraction, min, max = 0.15243414 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334723 0 0.38588393 water fraction, min, max = 0.1524323 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332886 0 0.38588003 water fraction, min, max = 0.15243414 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793737e-08, Final residual = 1.7595064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751562e-09, Final residual = 8.945018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.12 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.085856298 max: 0.59979117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 7.1610655 Time = 9514.07 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 = 0.062331048 0 0.38587613 water fraction, min, max = 0.15243598 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232921 0 0.38587222 water fraction, min, max = 0.15243781 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331048 0 0.38587613 water fraction, min, max = 0.15243597 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329213 0 0.38587222 water fraction, min, max = 0.15243781 6.9055039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704933e-06, Final residual = 7.5798517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465045e-09, Final residual = 1.3699118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233105 0 0.38587613 water fraction, min, max = 0.15243597 6.9360236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329215 0 0.38587223 water fraction, min, max = 0.15243781 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233105 0 0.38587613 water fraction, min, max = 0.15243597 6.9360236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329215 0 0.38587223 water fraction, min, max = 0.15243781 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785783e-08, Final residual = 1.8351609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670736e-09, Final residual = 9.4120171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.52 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.085854162 max: 0.59978012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=2.7021598e+15 -> dtScale=1.0003666 deltaT = 7.1610655 Time = 9521.23 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 = 0.062327379 0 0.38586833 water fraction, min, max = 0.15243965 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325544 0 0.38586443 water fraction, min, max = 0.15244148 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327379 0 0.38586833 water fraction, min, max = 0.15243964 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325546 0 0.38586443 water fraction, min, max = 0.15244147 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668382e-06, Final residual = 7.5711547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596097e-09, Final residual = 1.3719541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327381 0 0.38586833 water fraction, min, max = 0.15243964 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325549 0 0.38586443 water fraction, min, max = 0.15244148 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327381 0 0.38586833 water fraction, min, max = 0.15243964 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325549 0 0.38586443 water fraction, min, max = 0.15244148 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.967464e-08, Final residual = 1.8423188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897351e-09, Final residual = 9.9891461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.95 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.085852029 max: 0.59976908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000385, dtInletScale=2.7021598e+15 -> dtScale=1.000385 deltaT = 7.1610655 Time = 9528.39 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 = 0.062323715 0 0.38586054 water fraction, min, max = 0.15244331 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321883 0 0.38585664 water fraction, min, max = 0.15244514 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323715 0 0.38586054 water fraction, min, max = 0.1524433 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321885 0 0.38585664 water fraction, min, max = 0.15244514 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664135e-06, Final residual = 7.566156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516607e-09, Final residual = 1.3859564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323717 0 0.38586054 water fraction, min, max = 0.15244331 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321887 0 0.38585664 water fraction, min, max = 0.15244514 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323717 0 0.38586054 water fraction, min, max = 0.15244331 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321887 0 0.38585664 water fraction, min, max = 0.15244514 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717655e-08, Final residual = 1.6880864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969308e-09, Final residual = 8.7995296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.33 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.085849897 max: 0.59975804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=2.7021598e+15 -> dtScale=1.0004034 deltaT = 7.1610655 Time = 9535.55 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 = 0.062320056 0 0.38585275 water fraction, min, max = 0.15244697 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318226 0 0.38584885 water fraction, min, max = 0.1524488 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320056 0 0.38585275 water fraction, min, max = 0.15244696 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318228 0 0.38584885 water fraction, min, max = 0.15244879 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6642973e-06, Final residual = 7.55736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711011e-09, Final residual = 1.3897929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320058 0 0.38585275 water fraction, min, max = 0.15244697 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231823 0 0.38584886 water fraction, min, max = 0.1524488 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320058 0 0.38585275 water fraction, min, max = 0.15244697 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231823 0 0.38584886 water fraction, min, max = 0.1524488 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.959159e-08, Final residual = 1.7350994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612406e-09, Final residual = 9.1251211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.69 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.085847768 max: 0.59974702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=2.7021598e+15 -> dtScale=1.0004218 deltaT = 7.1610655 Time = 9542.71 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 = 0.062316402 0 0.38584497 water fraction, min, max = 0.15245062 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314574 0 0.38584108 water fraction, min, max = 0.15245245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316402 0 0.38584497 water fraction, min, max = 0.15245062 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314576 0 0.38584108 water fraction, min, max = 0.15245244 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622515e-06, Final residual = 7.5448183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0308443e-09, Final residual = 1.3399769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316404 0 0.38584497 water fraction, min, max = 0.15245062 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314578 0 0.38584108 water fraction, min, max = 0.15245245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316404 0 0.38584497 water fraction, min, max = 0.15245062 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314578 0 0.38584108 water fraction, min, max = 0.15245245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710391e-08, Final residual = 1.93936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860674e-09, Final residual = 1.0150517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.03 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.08584564 max: 0.599736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 7.1610655 Time = 9549.87 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 = 0.062312752 0 0.38583719 water fraction, min, max = 0.15245427 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310927 0 0.3858333 water fraction, min, max = 0.15245609 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312752 0 0.38583719 water fraction, min, max = 0.15245427 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310929 0 0.3858333 water fraction, min, max = 0.15245609 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602768e-06, Final residual = 7.5410705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314708e-09, Final residual = 1.3288047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312754 0 0.3858372 water fraction, min, max = 0.15245427 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310931 0 0.38583331 water fraction, min, max = 0.1524561 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312754 0 0.3858372 water fraction, min, max = 0.15245427 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310931 0 0.38583331 water fraction, min, max = 0.1524561 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715388e-08, Final residual = 2.0343186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458441e-09, Final residual = 1.0113362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.42 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.085843516 max: 0.599725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004585, dtInletScale=2.7021598e+15 -> dtScale=1.0004585 deltaT = 7.1610655 Time = 9557.03 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 = 0.062309107 0 0.38582942 water fraction, min, max = 0.15245792 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307284 0 0.38582554 water fraction, min, max = 0.15245974 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309107 0 0.38582942 water fraction, min, max = 0.15245791 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307286 0 0.38582554 water fraction, min, max = 0.15245973 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581871e-06, Final residual = 7.5250979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734109e-09, Final residual = 1.4010779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309109 0 0.38582943 water fraction, min, max = 0.15245791 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307288 0 0.38582554 water fraction, min, max = 0.15245974 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309109 0 0.38582943 water fraction, min, max = 0.15245791 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307289 0 0.38582554 water fraction, min, max = 0.15245974 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683269e-08, Final residual = 1.6267663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996382e-09, Final residual = 8.1077826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.79 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.085841393 max: 0.59971401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=2.7021598e+15 -> dtScale=1.0004769 deltaT = 7.1610655 Time = 9564.2 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 = 0.062305467 0 0.38582166 water fraction, min, max = 0.15246156 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303646 0 0.38581778 water fraction, min, max = 0.15246337 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305467 0 0.38582166 water fraction, min, max = 0.15246155 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303648 0 0.38581778 water fraction, min, max = 0.15246337 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561108e-06, Final residual = 7.5189728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0260581e-09, Final residual = 1.359481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305469 0 0.38582166 water fraction, min, max = 0.15246155 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303651 0 0.38581778 water fraction, min, max = 0.15246338 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305469 0 0.38582166 water fraction, min, max = 0.15246155 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303651 0 0.38581778 water fraction, min, max = 0.15246338 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601095e-08, Final residual = 1.6714089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237777e-09, Final residual = 8.7536159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.14 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.085839274 max: 0.59970303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004952, dtInletScale=2.7021598e+15 -> dtScale=1.0004952 deltaT = 7.1610655 Time = 9571.36 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 = 0.062301831 0 0.3858139 water fraction, min, max = 0.15246519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300013 0 0.38581002 water fraction, min, max = 0.15246701 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301831 0 0.3858139 water fraction, min, max = 0.15246519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300015 0 0.38581002 water fraction, min, max = 0.15246701 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654072e-06, Final residual = 7.5142947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383163e-09, Final residual = 1.3789661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301834 0 0.3858139 water fraction, min, max = 0.15246519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300017 0 0.38581003 water fraction, min, max = 0.15246701 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301834 0 0.3858139 water fraction, min, max = 0.15246519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300017 0 0.38581003 water fraction, min, max = 0.15246701 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523403e-08, Final residual = 1.6416951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872372e-09, Final residual = 8.7519047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.49 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.085837156 max: 0.59969206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005135, dtInletScale=2.7021598e+15 -> dtScale=1.0005135 deltaT = 7.1610655 Time = 9578.52 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 = 0.0622982 0 0.38580615 water fraction, min, max = 0.15246882 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296385 0 0.38580227 water fraction, min, max = 0.15247064 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298201 0 0.38580615 water fraction, min, max = 0.15246882 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296387 0 0.38580227 water fraction, min, max = 0.15247063 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520365e-06, Final residual = 7.5036036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.059155e-09, Final residual = 1.3251623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298203 0 0.38580615 water fraction, min, max = 0.15246882 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296389 0 0.38580228 water fraction, min, max = 0.15247064 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298203 0 0.38580615 water fraction, min, max = 0.15246882 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296389 0 0.38580228 water fraction, min, max = 0.15247064 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588635e-08, Final residual = 1.8168241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618971e-09, Final residual = 9.2778528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.84 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.085835041 max: 0.5996811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005318, dtInletScale=2.7021598e+15 -> dtScale=1.0005318 deltaT = 7.1610655 Time = 9585.68 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 = 0.062294574 0 0.3857984 water fraction, min, max = 0.15247245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292761 0 0.38579453 water fraction, min, max = 0.15247426 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294574 0 0.3857984 water fraction, min, max = 0.15247244 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292763 0 0.38579453 water fraction, min, max = 0.15247426 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500867e-06, Final residual = 7.5047698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281015e-09, Final residual = 1.3337485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294577 0 0.3857984 water fraction, min, max = 0.15247245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292765 0 0.38579453 water fraction, min, max = 0.15247426 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294577 0 0.3857984 water fraction, min, max = 0.15247245 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292765 0 0.38579453 water fraction, min, max = 0.15247426 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461262e-08, Final residual = 1.7109772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900314e-09, Final residual = 8.8345234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.21 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.085832928 max: 0.59967015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=2.7021598e+15 -> dtScale=1.0005501 deltaT = 7.1610655 Time = 9592.84 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 = 0.062290953 0 0.38579066 water fraction, min, max = 0.15247607 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289142 0 0.38578679 water fraction, min, max = 0.15247788 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290953 0 0.38579066 water fraction, min, max = 0.15247606 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289144 0 0.38578679 water fraction, min, max = 0.15247788 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480148e-06, Final residual = 7.4846406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0686652e-09, Final residual = 1.3883993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290955 0 0.38579066 water fraction, min, max = 0.15247607 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289146 0 0.38578679 water fraction, min, max = 0.15247788 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290955 0 0.38579066 water fraction, min, max = 0.15247607 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289146 0 0.38578679 water fraction, min, max = 0.15247788 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566924e-08, Final residual = 1.7151677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688721e-09, Final residual = 8.6547904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.61 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.085830816 max: 0.59965921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=2.7021598e+15 -> dtScale=1.0005683 deltaT = 7.1610655 Time = 9600 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287336 0 0.38578293 water fraction, min, max = 0.15247969 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285527 0 0.38577906 water fraction, min, max = 0.15248149 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287336 0 0.38578293 water fraction, min, max = 0.15247968 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285529 0 0.38577906 water fraction, min, max = 0.15248149 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646084e-06, Final residual = 7.4738772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116173e-09, Final residual = 1.3677291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287338 0 0.38578293 water fraction, min, max = 0.15247969 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285532 0 0.38577906 water fraction, min, max = 0.1524815 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287338 0 0.38578293 water fraction, min, max = 0.15247969 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285532 0 0.38577906 water fraction, min, max = 0.1524815 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371795e-08, Final residual = 1.5884537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374672e-09, Final residual = 7.844188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.99 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.085828708 max: 0.59964828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005865, dtInletScale=2.7021598e+15 -> dtScale=1.0005865 deltaT = 7.1652168 Time = 9607.17 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 = 0.062283723 0 0.38577519 water fraction, min, max = 0.1524833 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281915 0 0.38577133 water fraction, min, max = 0.15248511 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283723 0 0.38577519 water fraction, min, max = 0.15248329 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281918 0 0.38577133 water fraction, min, max = 0.1524851 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449549e-06, Final residual = 7.4731561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9245822e-09, Final residual = 1.3269257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283725 0 0.3857752 water fraction, min, max = 0.1524833 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228192 0 0.38577133 water fraction, min, max = 0.15248511 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283725 0 0.3857752 water fraction, min, max = 0.1524833 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228192 0 0.38577133 water fraction, min, max = 0.15248511 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533395e-08, Final residual = 1.9329378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284155e-09, Final residual = 9.9879893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.36 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.085876355 max: 0.59998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=2.7021598e+15 -> dtScale=1.0000251 deltaT = 7.1652168 Time = 9614.33 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 = 0.062280113 0 0.38576747 water fraction, min, max = 0.15248691 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278308 0 0.3857636 water fraction, min, max = 0.15248871 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280114 0 0.38576747 water fraction, min, max = 0.1524869 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227831 0 0.3857636 water fraction, min, max = 0.15248871 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429973e-06, Final residual = 7.4656519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.987025e-09, Final residual = 1.3370795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280116 0 0.38576747 water fraction, min, max = 0.15248691 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278313 0 0.38576361 water fraction, min, max = 0.15248871 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280116 0 0.38576747 water fraction, min, max = 0.15248691 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278313 0 0.38576361 water fraction, min, max = 0.15248871 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.944149e-08, Final residual = 1.9275242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738878e-09, Final residual = 1.0068104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.78 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.085874249 max: 0.59997405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 7.1652168 Time = 9621.5 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 = 0.062276508 0 0.38575974 water fraction, min, max = 0.15249052 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274705 0 0.38575588 water fraction, min, max = 0.15249232 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276509 0 0.38575974 water fraction, min, max = 0.15249051 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274708 0 0.38575588 water fraction, min, max = 0.15249231 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411441e-06, Final residual = 7.452801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325991e-09, Final residual = 1.3375109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276511 0 0.38575975 water fraction, min, max = 0.15249051 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227471 0 0.38575589 water fraction, min, max = 0.15249232 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276511 0 0.38575975 water fraction, min, max = 0.15249051 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227471 0 0.38575589 water fraction, min, max = 0.15249232 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378408e-08, Final residual = 1.7670059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760969e-09, Final residual = 8.797796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.21 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.085872144 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 7.1652168 Time = 9628.66 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 = 0.062272908 0 0.38575203 water fraction, min, max = 0.15249412 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271108 0 0.38574817 water fraction, min, max = 0.15249591 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272908 0 0.38575203 water fraction, min, max = 0.15249411 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227111 0 0.38574817 water fraction, min, max = 0.15249591 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390181e-06, Final residual = 7.4491791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760556e-09, Final residual = 1.358522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227291 0 0.38575203 water fraction, min, max = 0.15249411 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271112 0 0.38574817 water fraction, min, max = 0.15249591 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227291 0 0.38575203 water fraction, min, max = 0.15249411 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271112 0 0.38574817 water fraction, min, max = 0.15249591 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.941054e-08, Final residual = 1.631852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857901e-09, Final residual = 8.2345426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.55 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.085870042 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 7.1652168 Time = 9635.83 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 = 0.062269313 0 0.38574431 water fraction, min, max = 0.15249771 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267514 0 0.38574046 water fraction, min, max = 0.15249951 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269313 0 0.38574431 water fraction, min, max = 0.15249771 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267516 0 0.38574046 water fraction, min, max = 0.1524995 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369643e-06, Final residual = 7.4391912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623355e-09, Final residual = 1.3221117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269315 0 0.38574432 water fraction, min, max = 0.15249771 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267519 0 0.38574046 water fraction, min, max = 0.15249951 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269315 0 0.38574432 water fraction, min, max = 0.15249771 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267519 0 0.38574046 water fraction, min, max = 0.15249951 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.934136e-08, Final residual = 1.8940298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203112e-09, Final residual = 9.5987783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.93 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.085867943 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 7.1652168 Time = 9642.99 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 = 0.062265721 0 0.38573661 water fraction, min, max = 0.1525013 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263925 0 0.38573275 water fraction, min, max = 0.1525031 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265722 0 0.38573661 water fraction, min, max = 0.1525013 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263928 0 0.38573275 water fraction, min, max = 0.15250309 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350134e-06, Final residual = 7.4346008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456224e-09, Final residual = 1.3591487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265724 0 0.38573661 water fraction, min, max = 0.1525013 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226393 0 0.38573276 water fraction, min, max = 0.1525031 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265724 0 0.38573661 water fraction, min, max = 0.1525013 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226393 0 0.38573276 water fraction, min, max = 0.1525031 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242597e-08, Final residual = 1.6610342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782074e-09, Final residual = 8.2977431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.28 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.085865845 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 7.1652168 Time = 9650.16 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 = 0.062262135 0 0.38572891 water fraction, min, max = 0.15250489 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260341 0 0.38572506 water fraction, min, max = 0.15250668 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262135 0 0.38572891 water fraction, min, max = 0.15250488 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260344 0 0.38572506 water fraction, min, max = 0.15250668 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632999e-06, Final residual = 7.4161499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755891e-09, Final residual = 1.3352531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262137 0 0.38572891 water fraction, min, max = 0.15250489 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260346 0 0.38572506 water fraction, min, max = 0.15250668 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262137 0 0.38572891 water fraction, min, max = 0.15250489 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260346 0 0.38572506 water fraction, min, max = 0.15250668 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301722e-08, Final residual = 1.6578763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991407e-09, Final residual = 8.2498786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.66 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.085863749 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 7.1652168 Time = 9657.32 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 = 0.062258553 0 0.38572121 water fraction, min, max = 0.15250847 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256762 0 0.38571737 water fraction, min, max = 0.15251026 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258553 0 0.38572121 water fraction, min, max = 0.15250846 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256764 0 0.38571737 water fraction, min, max = 0.15251026 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309644e-06, Final residual = 7.4099356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9457587e-09, Final residual = 1.3196304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258555 0 0.38572122 water fraction, min, max = 0.15250847 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256766 0 0.38571737 water fraction, min, max = 0.15251026 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258555 0 0.38572122 water fraction, min, max = 0.15250847 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256766 0 0.38571737 water fraction, min, max = 0.15251026 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291181e-08, Final residual = 1.9185831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863385e-09, Final residual = 1.0239096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.1 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.085861658 max: 0.59990873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 7.1652168 Time = 9664.49 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 = 0.062254976 0 0.38571353 water fraction, min, max = 0.15251205 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253187 0 0.38570968 water fraction, min, max = 0.15251383 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254976 0 0.38571353 water fraction, min, max = 0.15251204 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253189 0 0.38570968 water fraction, min, max = 0.15251383 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291168e-06, Final residual = 7.4068133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071167e-09, Final residual = 1.363382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254978 0 0.38571353 water fraction, min, max = 0.15251205 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253191 0 0.38570969 water fraction, min, max = 0.15251384 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254978 0 0.38571353 water fraction, min, max = 0.15251205 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253191 0 0.38570969 water fraction, min, max = 0.15251384 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218703e-08, Final residual = 1.7251956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252917e-09, Final residual = 9.018624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.49 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.085859566 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 7.1652168 Time = 9671.65 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 = 0.062251403 0 0.38570584 water fraction, min, max = 0.15251562 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249616 0 0.385702 water fraction, min, max = 0.1525174 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251403 0 0.38570584 water fraction, min, max = 0.15251561 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249619 0 0.385702 water fraction, min, max = 0.1525174 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271388e-06, Final residual = 7.3947435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9465924e-09, Final residual = 1.3415788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251406 0 0.38570585 water fraction, min, max = 0.15251562 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249621 0 0.38570201 water fraction, min, max = 0.15251741 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251406 0 0.38570585 water fraction, min, max = 0.15251562 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249621 0 0.38570201 water fraction, min, max = 0.15251741 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211278e-08, Final residual = 1.5866155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332237e-09, Final residual = 8.200895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.81 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.085857478 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 7.1652168 Time = 9678.82 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 = 0.062247835 0 0.38569817 water fraction, min, max = 0.15251919 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246051 0 0.38569433 water fraction, min, max = 0.15252097 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247835 0 0.38569817 water fraction, min, max = 0.15251918 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246053 0 0.38569433 water fraction, min, max = 0.15252097 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251246e-06, Final residual = 7.387584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496825e-09, Final residual = 1.309516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247837 0 0.38569817 water fraction, min, max = 0.15251919 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246055 0 0.38569433 water fraction, min, max = 0.15252097 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247837 0 0.38569817 water fraction, min, max = 0.15251919 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246055 0 0.38569433 water fraction, min, max = 0.15252097 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.916193e-08, Final residual = 1.6568436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328837e-09, Final residual = 8.2018531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.16 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.085855391 max: 0.5998762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 7.1652168 Time = 9685.98 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 = 0.062244272 0 0.38569049 water fraction, min, max = 0.15252275 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242489 0 0.38568666 water fraction, min, max = 0.15252453 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244272 0 0.38569049 water fraction, min, max = 0.15252275 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242492 0 0.38568666 water fraction, min, max = 0.15252453 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623131e-06, Final residual = 7.3854506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9864672e-09, Final residual = 1.3326327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244274 0 0.3856905 water fraction, min, max = 0.15252275 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242494 0 0.38568666 water fraction, min, max = 0.15252453 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244274 0 0.3856905 water fraction, min, max = 0.15252275 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242494 0 0.38568666 water fraction, min, max = 0.15252453 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214821e-08, Final residual = 1.5869813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766514e-09, Final residual = 8.0799849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.5 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.085853307 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 7.1652168 Time = 9693.15 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 = 0.062240713 0 0.38568283 water fraction, min, max = 0.15252631 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238933 0 0.38567899 water fraction, min, max = 0.15252809 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240713 0 0.38568283 water fraction, min, max = 0.15252631 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238935 0 0.38567899 water fraction, min, max = 0.15252809 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210954e-06, Final residual = 7.3812684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119773e-09, Final residual = 1.3764493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240715 0 0.38568283 water fraction, min, max = 0.15252631 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238937 0 0.385679 water fraction, min, max = 0.15252809 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240715 0 0.38568283 water fraction, min, max = 0.15252631 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238937 0 0.385679 water fraction, min, max = 0.15252809 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125992e-08, Final residual = 1.6202636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338326e-09, Final residual = 8.4841488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.83 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.085851226 max: 0.59985457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 7.1652168 Time = 9700.31 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 = 0.062237158 0 0.38567517 water fraction, min, max = 0.15252987 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223538 0 0.38567133 water fraction, min, max = 0.15253164 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237158 0 0.38567517 water fraction, min, max = 0.15252986 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235383 0 0.38567133 water fraction, min, max = 0.15253164 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619233e-06, Final residual = 7.3650572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9377922e-09, Final residual = 1.3634397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223716 0 0.38567517 water fraction, min, max = 0.15252986 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235385 0 0.38567134 water fraction, min, max = 0.15253164 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223716 0 0.38567517 water fraction, min, max = 0.15252986 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235385 0 0.38567134 water fraction, min, max = 0.15253164 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106984e-08, Final residual = 1.6974204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483432e-09, Final residual = 9.0000839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.16 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.085849147 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 7.1652168 Time = 9707.48 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 = 0.062233608 0 0.38566751 water fraction, min, max = 0.15253342 6.9971886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231833 0 0.38566368 water fraction, min, max = 0.15253519 7.0278358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233608 0 0.38566751 water fraction, min, max = 0.15253341 6.9971905e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231835 0 0.38566368 water fraction, min, max = 0.15253519 7.0278377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172934e-06, Final residual = 7.3607176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.000635e-09, Final residual = 1.3266412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233611 0 0.38566751 water fraction, min, max = 0.15253341 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231837 0 0.38566369 water fraction, min, max = 0.15253519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233611 0 0.38566751 water fraction, min, max = 0.15253341 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231837 0 0.38566369 water fraction, min, max = 0.15253519 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148529e-08, Final residual = 1.7204425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634452e-09, Final residual = 9.1377801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.51 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.085847069 max: 0.59983298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 7.1652168 Time = 9714.64 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 = 0.062230063 0 0.38565986 water fraction, min, max = 0.15253696 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222829 0 0.38565604 water fraction, min, max = 0.15253873 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230063 0 0.38565986 water fraction, min, max = 0.15253696 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228292 0 0.38565604 water fraction, min, max = 0.15253873 6.9665423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153661e-06, Final residual = 7.3506114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681548e-09, Final residual = 1.37898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230065 0 0.38565986 water fraction, min, max = 0.15253696 6.9971965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228294 0 0.38565604 water fraction, min, max = 0.15253873 7.0278498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230065 0 0.38565986 water fraction, min, max = 0.15253696 6.9971965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228294 0 0.38565604 water fraction, min, max = 0.15253873 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975818e-08, Final residual = 1.6281989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228142e-09, Final residual = 8.4856368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.85 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.085844994 max: 0.5998222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 7.1652168 Time = 9721.81 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 = 0.062226522 0 0.38565222 water fraction, min, max = 0.1525405 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224751 0 0.38564839 water fraction, min, max = 0.15254227 7.0278498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226522 0 0.38565222 water fraction, min, max = 0.1525405 7.0278498e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224753 0 0.38564839 water fraction, min, max = 0.15254227 7.0278498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133431e-06, Final residual = 7.3374876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719593e-09, Final residual = 1.3108864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226524 0 0.38565222 water fraction, min, max = 0.1525405 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224755 0 0.3856484 water fraction, min, max = 0.15254227 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226524 0 0.38565222 water fraction, min, max = 0.1525405 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224755 0 0.3856484 water fraction, min, max = 0.15254227 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053594e-08, Final residual = 1.6905459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707821e-09, Final residual = 8.5054227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.19 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.085842921 max: 0.59981143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 7.1652168 Time = 9728.97 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 = 0.062222986 0 0.38564458 water fraction, min, max = 0.15254404 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221217 0 0.38564076 water fraction, min, max = 0.1525458 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222986 0 0.38564458 water fraction, min, max = 0.15254403 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221219 0 0.38564076 water fraction, min, max = 0.1525458 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114874e-06, Final residual = 7.3401659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108185e-09, Final residual = 1.3317183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222988 0 0.38564458 water fraction, min, max = 0.15254404 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221221 0 0.38564076 water fraction, min, max = 0.15254581 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222988 0 0.38564458 water fraction, min, max = 0.15254404 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221221 0 0.38564076 water fraction, min, max = 0.15254581 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099199e-08, Final residual = 1.6527148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090898e-09, Final residual = 8.7328276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.54 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.085840851 max: 0.59980067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003323, dtInletScale=2.7021598e+15 -> dtScale=1.0003323 deltaT = 7.1652168 Time = 9736.14 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 = 0.062219454 0 0.38563695 water fraction, min, max = 0.15254757 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217687 0 0.38563313 water fraction, min, max = 0.15254933 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219454 0 0.38563695 water fraction, min, max = 0.15254756 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221769 0 0.38563313 water fraction, min, max = 0.15254933 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093871e-06, Final residual = 7.331396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769333e-09, Final residual = 1.3171841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219456 0 0.38563695 water fraction, min, max = 0.15254757 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217692 0 0.38563313 water fraction, min, max = 0.15254934 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219456 0 0.38563695 water fraction, min, max = 0.15254757 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217692 0 0.38563313 water fraction, min, max = 0.15254934 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965083e-08, Final residual = 1.7843853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650493e-09, Final residual = 9.3784137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.94 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.085838783 max: 0.59978992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 7.1652168 Time = 9743.31 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 = 0.062215926 0 0.38562932 water fraction, min, max = 0.1525511 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214162 0 0.3856255 water fraction, min, max = 0.15255286 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215927 0 0.38562932 water fraction, min, max = 0.15255109 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214164 0 0.3856255 water fraction, min, max = 0.15255286 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075736e-06, Final residual = 7.3198968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.892174e-09, Final residual = 1.4047089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215929 0 0.38562932 water fraction, min, max = 0.1525511 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214167 0 0.38562551 water fraction, min, max = 0.15255286 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215929 0 0.38562932 water fraction, min, max = 0.1525511 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214167 0 0.38562551 water fraction, min, max = 0.15255286 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990921e-08, Final residual = 1.519526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939641e-09, Final residual = 7.8889581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.44 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.085836717 max: 0.59977918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 7.1652168 Time = 9750.47 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 = 0.062212404 0 0.3856217 water fraction, min, max = 0.15255462 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210642 0 0.38561788 water fraction, min, max = 0.15255638 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212404 0 0.3856217 water fraction, min, max = 0.15255461 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210644 0 0.38561789 water fraction, min, max = 0.15255638 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055545e-06, Final residual = 7.311876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039515e-09, Final residual = 1.3894284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212406 0 0.3856217 water fraction, min, max = 0.15255462 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210646 0 0.38561789 water fraction, min, max = 0.15255638 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212406 0 0.3856217 water fraction, min, max = 0.15255462 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210646 0 0.38561789 water fraction, min, max = 0.15255638 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959835e-08, Final residual = 1.7003851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570822e-09, Final residual = 8.3738301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.88 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.085834652 max: 0.59976844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 7.1652168 Time = 9757.64 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 = 0.062208885 0 0.38561408 water fraction, min, max = 0.15255814 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207125 0 0.38561027 water fraction, min, max = 0.1525599 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208885 0 0.38561408 water fraction, min, max = 0.15255813 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207128 0 0.38561027 water fraction, min, max = 0.15255989 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035757e-06, Final residual = 7.3003638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254989e-09, Final residual = 1.3599579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208887 0 0.38561408 water fraction, min, max = 0.15255814 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220713 0 0.38561028 water fraction, min, max = 0.1525599 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208887 0 0.38561408 water fraction, min, max = 0.15255814 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220713 0 0.38561028 water fraction, min, max = 0.1525599 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939615e-08, Final residual = 1.5406241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756644e-09, Final residual = 8.225254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.26 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.085832591 max: 0.59975773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 7.1652168 Time = 9764.8 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 = 0.062205371 0 0.38560647 water fraction, min, max = 0.15256165 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203614 0 0.38560266 water fraction, min, max = 0.15256341 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205371 0 0.38560647 water fraction, min, max = 0.15256165 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203616 0 0.38560266 water fraction, min, max = 0.15256341 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016857e-06, Final residual = 7.3008788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8570382e-09, Final residual = 1.3401992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205373 0 0.38560647 water fraction, min, max = 0.15256165 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203618 0 0.38560267 water fraction, min, max = 0.15256341 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205373 0 0.38560647 water fraction, min, max = 0.15256165 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203618 0 0.38560267 water fraction, min, max = 0.15256341 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869474e-08, Final residual = 1.675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762641e-09, Final residual = 8.3258382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.65 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.085830531 max: 0.59974702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=2.7021598e+15 -> dtScale=1.0004218 deltaT = 7.1652168 Time = 9771.97 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 = 0.062201862 0 0.38559886 water fraction, min, max = 0.15256516 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200106 0 0.38559506 water fraction, min, max = 0.15256691 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201862 0 0.38559886 water fraction, min, max = 0.15256516 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200109 0 0.38559506 water fraction, min, max = 0.15256691 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997565e-06, Final residual = 7.2813011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8326914e-09, Final residual = 1.3176108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201864 0 0.38559887 water fraction, min, max = 0.15256516 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200111 0 0.38559507 water fraction, min, max = 0.15256692 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201864 0 0.38559887 water fraction, min, max = 0.15256516 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200111 0 0.38559507 water fraction, min, max = 0.15256692 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913565e-08, Final residual = 1.526774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772133e-09, Final residual = 7.1774086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.05 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.085828473 max: 0.59973631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=2.7021598e+15 -> dtScale=1.0004397 deltaT = 7.1652168 Time = 9779.13 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 = 0.062198357 0 0.38559126 water fraction, min, max = 0.15256867 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196604 0 0.38558746 water fraction, min, max = 0.15257042 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198357 0 0.38559126 water fraction, min, max = 0.15256866 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196606 0 0.38558746 water fraction, min, max = 0.15257042 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978636e-06, Final residual = 7.2818124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899105e-09, Final residual = 1.3289335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198359 0 0.38559127 water fraction, min, max = 0.15256867 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196608 0 0.38558747 water fraction, min, max = 0.15257042 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198359 0 0.38559127 water fraction, min, max = 0.15256867 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196608 0 0.38558747 water fraction, min, max = 0.15257042 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913262e-08, Final residual = 1.7853853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688872e-09, Final residual = 9.2303568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.5 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.085826419 max: 0.59972563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 7.1652168 Time = 9786.3 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 = 0.062194856 0 0.38558367 water fraction, min, max = 0.15257217 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193105 0 0.38557987 water fraction, min, max = 0.15257392 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194856 0 0.38558367 water fraction, min, max = 0.15257216 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193107 0 0.38557987 water fraction, min, max = 0.15257391 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960374e-06, Final residual = 7.2727023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706887e-09, Final residual = 1.3714214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194858 0 0.38558367 water fraction, min, max = 0.15257217 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193109 0 0.38557988 water fraction, min, max = 0.15257392 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194858 0 0.38558367 water fraction, min, max = 0.15257217 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193109 0 0.38557988 water fraction, min, max = 0.15257392 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768174e-08, Final residual = 1.4953296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159424e-09, Final residual = 7.8551172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.95 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.085824366 max: 0.59971495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 7.1652168 Time = 9793.46 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 = 0.06219136 0 0.38557608 water fraction, min, max = 0.15257566 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189611 0 0.38557229 water fraction, min, max = 0.15257741 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219136 0 0.38557608 water fraction, min, max = 0.15257566 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189613 0 0.38557229 water fraction, min, max = 0.15257741 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940517e-06, Final residual = 7.2620335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459957e-09, Final residual = 1.3487098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191362 0 0.38557608 water fraction, min, max = 0.15257566 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189615 0 0.38557229 water fraction, min, max = 0.15257741 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191362 0 0.38557608 water fraction, min, max = 0.15257566 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189615 0 0.38557229 water fraction, min, max = 0.15257741 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734771e-08, Final residual = 1.7126156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612339e-09, Final residual = 8.7146028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.34 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.085822315 max: 0.59970427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004931, dtInletScale=2.7021598e+15 -> dtScale=1.0004931 deltaT = 7.1652168 Time = 9800.63 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 = 0.062187868 0 0.3855685 water fraction, min, max = 0.15257916 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186122 0 0.38556471 water fraction, min, max = 0.1525809 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187868 0 0.3855685 water fraction, min, max = 0.15257915 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186124 0 0.38556471 water fraction, min, max = 0.1525809 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921666e-06, Final residual = 7.2543656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8156186e-09, Final residual = 1.3128612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218787 0 0.3855685 water fraction, min, max = 0.15257915 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186126 0 0.38556471 water fraction, min, max = 0.1525809 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218787 0 0.3855685 water fraction, min, max = 0.15257915 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186126 0 0.38556471 water fraction, min, max = 0.1525809 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760235e-08, Final residual = 1.5538419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828986e-09, Final residual = 7.1383629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.68 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.085820266 max: 0.59969361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005109, dtInletScale=2.7021598e+15 -> dtScale=1.0005109 deltaT = 7.1652168 Time = 9807.79 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 = 0.062184381 0 0.38556092 water fraction, min, max = 0.15258264 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182636 0 0.38555713 water fraction, min, max = 0.15258438 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184381 0 0.38556092 water fraction, min, max = 0.15258264 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182639 0 0.38555713 water fraction, min, max = 0.15258438 7.0278497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901843e-06, Final residual = 7.2448611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383784e-09, Final residual = 1.3091584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184383 0 0.38556092 water fraction, min, max = 0.15258264 7.0585559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182641 0 0.38555714 water fraction, min, max = 0.15258439 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184383 0 0.38556092 water fraction, min, max = 0.15258264 7.0585559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182641 0 0.38555714 water fraction, min, max = 0.15258439 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681177e-08, Final residual = 1.7021945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302184e-09, Final residual = 9.0920707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.06 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.085818221 max: 0.59968297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005287, dtInletScale=2.7021598e+15 -> dtScale=1.0005287 deltaT = 7.1652168 Time = 9814.96 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 = 0.062180898 0 0.38555335 water fraction, min, max = 0.15258613 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179156 0 0.38554956 water fraction, min, max = 0.15258787 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180898 0 0.38555335 water fraction, min, max = 0.15258612 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179158 0 0.38554956 water fraction, min, max = 0.15258786 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884538e-06, Final residual = 7.2442211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7633166e-09, Final residual = 1.4070751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621809 0 0.38555335 water fraction, min, max = 0.15258612 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217916 0 0.38554957 water fraction, min, max = 0.15258787 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621809 0 0.38555335 water fraction, min, max = 0.15258612 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217916 0 0.38554957 water fraction, min, max = 0.15258787 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692131e-08, Final residual = 1.4833602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651682e-09, Final residual = 7.212389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.44 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.085816176 max: 0.59967232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005464, dtInletScale=2.7021598e+15 -> dtScale=1.0005464 deltaT = 7.1652168 Time = 9822.12 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 = 0.062177419 0 0.38554578 water fraction, min, max = 0.15258961 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175679 0 0.385542 water fraction, min, max = 0.15259134 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177419 0 0.38554578 water fraction, min, max = 0.1525896 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175681 0 0.385542 water fraction, min, max = 0.15259134 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863922e-06, Final residual = 7.2319449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094603e-09, Final residual = 1.3713756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177421 0 0.38554578 water fraction, min, max = 0.1525896 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175683 0 0.385542 water fraction, min, max = 0.15259134 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177421 0 0.38554578 water fraction, min, max = 0.1525896 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175683 0 0.385542 water fraction, min, max = 0.15259134 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701143e-08, Final residual = 1.5119645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549768e-09, Final residual = 8.0445865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.81 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.085814134 max: 0.5996617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=2.7021598e+15 -> dtScale=1.0005642 deltaT = 7.1652168 Time = 9829.29 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 = 0.062173945 0 0.38553822 water fraction, min, max = 0.15259308 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172207 0 0.38553444 water fraction, min, max = 0.15259481 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173945 0 0.38553822 water fraction, min, max = 0.15259307 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172209 0 0.38553444 water fraction, min, max = 0.15259481 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845136e-06, Final residual = 7.2176764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302957e-09, Final residual = 1.3544401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173947 0 0.38553822 water fraction, min, max = 0.15259308 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172211 0 0.38553444 water fraction, min, max = 0.15259482 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173947 0 0.38553822 water fraction, min, max = 0.15259308 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172211 0 0.38553444 water fraction, min, max = 0.15259482 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718542e-08, Final residual = 1.5649663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621257e-09, Final residual = 8.2160268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.15 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.085812095 max: 0.59965108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005819, dtInletScale=2.7021598e+15 -> dtScale=1.0005819 deltaT = 7.1652168 Time = 9836.45 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 = 0.062170475 0 0.38553066 water fraction, min, max = 0.15259655 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216874 0 0.38552688 water fraction, min, max = 0.15259828 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170475 0 0.38553066 water fraction, min, max = 0.15259654 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168742 0 0.38552688 water fraction, min, max = 0.15259828 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582693e-06, Final residual = 7.2047541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424541e-09, Final residual = 1.3922927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170477 0 0.38553067 water fraction, min, max = 0.15259655 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168744 0 0.38552689 water fraction, min, max = 0.15259828 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170477 0 0.38553067 water fraction, min, max = 0.15259655 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168744 0 0.38552689 water fraction, min, max = 0.15259828 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593969e-08, Final residual = 1.6656573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195014e-09, Final residual = 8.9157684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.47 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.085810057 max: 0.59964046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005996, dtInletScale=2.7021598e+15 -> dtScale=1.0005996 deltaT = 7.1694541 Time = 9843.62 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 = 0.062167008 0 0.38552311 water fraction, min, max = 0.15260002 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165274 0 0.38551933 water fraction, min, max = 0.15260175 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167009 0 0.38552311 water fraction, min, max = 0.15260001 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165276 0 0.38551933 water fraction, min, max = 0.15260174 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818156e-06, Final residual = 7.2055032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987315e-09, Final residual = 1.3807255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167011 0 0.38552311 water fraction, min, max = 0.15260001 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165278 0 0.38551934 water fraction, min, max = 0.15260175 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167011 0 0.38552311 water fraction, min, max = 0.15260001 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165278 0 0.38551934 water fraction, min, max = 0.15260175 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718526e-08, Final residual = 1.4695481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.530357e-09, Final residual = 7.6844513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.85 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.085858764 max: 0.59998446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 7.1694541 Time = 9850.79 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 = 0.062163545 0 0.38551556 water fraction, min, max = 0.15260348 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161813 0 0.38551178 water fraction, min, max = 0.15260521 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163545 0 0.38551556 water fraction, min, max = 0.15260347 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161815 0 0.38551178 water fraction, min, max = 0.15260521 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579827e-06, Final residual = 7.2003729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018629e-09, Final residual = 1.3286489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163547 0 0.38551556 water fraction, min, max = 0.15260348 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161817 0 0.38551179 water fraction, min, max = 0.15260521 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163547 0 0.38551556 water fraction, min, max = 0.15260348 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161817 0 0.38551179 water fraction, min, max = 0.15260521 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636257e-08, Final residual = 1.8489574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8666292e-09, Final residual = 9.69211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.34 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.085856729 max: 0.59997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 7.1694541 Time = 9857.96 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 = 0.062160086 0 0.38550802 water fraction, min, max = 0.15260694 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158357 0 0.38550424 water fraction, min, max = 0.15260866 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160087 0 0.38550802 water fraction, min, max = 0.15260693 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158359 0 0.38550424 water fraction, min, max = 0.15260866 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780364e-06, Final residual = 7.1963537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623634e-09, Final residual = 1.3643616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160089 0 0.38550802 water fraction, min, max = 0.15260694 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158361 0 0.38550425 water fraction, min, max = 0.15260867 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160089 0 0.38550802 water fraction, min, max = 0.15260694 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158361 0 0.38550425 water fraction, min, max = 0.15260867 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676835e-08, Final residual = 1.5306283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525749e-09, Final residual = 8.1707802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.68 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.085854695 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 7.1694541 Time = 9865.13 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 = 0.062156632 0 0.38550048 water fraction, min, max = 0.15261039 7.1200131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154904 0 0.38549671 water fraction, min, max = 0.15261212 7.150766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156632 0 0.38550048 water fraction, min, max = 0.15261039 7.120015e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154907 0 0.38549671 water fraction, min, max = 0.15261211 7.1507679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760705e-06, Final residual = 7.1839462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740244e-09, Final residual = 1.3095093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156634 0 0.38550048 water fraction, min, max = 0.15261039 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154909 0 0.38549671 water fraction, min, max = 0.15261212 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156634 0 0.38550048 water fraction, min, max = 0.15261039 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154909 0 0.38549671 water fraction, min, max = 0.15261212 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538257e-08, Final residual = 1.6627553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701283e-09, Final residual = 8.408649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.04 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.085852663 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 7.1694541 Time = 9872.3 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 = 0.062153182 0 0.38549294 water fraction, min, max = 0.15261384 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151456 0 0.38548917 water fraction, min, max = 0.15261556 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153182 0 0.38549294 water fraction, min, max = 0.15261384 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151459 0 0.38548917 water fraction, min, max = 0.15261556 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741906e-06, Final residual = 7.1808983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677918e-09, Final residual = 1.3060989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153184 0 0.38549294 water fraction, min, max = 0.15261384 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151461 0 0.38548918 water fraction, min, max = 0.15261557 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153184 0 0.38549294 water fraction, min, max = 0.15261384 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151461 0 0.38548918 water fraction, min, max = 0.15261557 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546633e-08, Final residual = 1.7143606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903593e-09, Final residual = 8.6565103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.48 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.085850634 max: 0.5999421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 7.1694541 Time = 9879.47 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 = 0.062149736 0 0.38548541 water fraction, min, max = 0.15261729 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148013 0 0.38548165 water fraction, min, max = 0.15261901 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149736 0 0.38548541 water fraction, min, max = 0.15261728 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148015 0 0.38548165 water fraction, min, max = 0.15261901 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723936e-06, Final residual = 7.1706099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7512957e-09, Final residual = 1.3118241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149738 0 0.38548542 water fraction, min, max = 0.15261729 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148017 0 0.38548165 water fraction, min, max = 0.15261901 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149738 0 0.38548542 water fraction, min, max = 0.15261729 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148017 0 0.38548165 water fraction, min, max = 0.15261901 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505949e-08, Final residual = 1.6213089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635245e-09, Final residual = 8.6542183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.88 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.085848607 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 7.1694541 Time = 9886.64 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 = 0.062146295 0 0.38547789 water fraction, min, max = 0.15262073 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144573 0 0.38547413 water fraction, min, max = 0.15262245 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146295 0 0.38547789 water fraction, min, max = 0.15262072 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144576 0 0.38547413 water fraction, min, max = 0.15262245 7.0892612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704657e-06, Final residual = 7.1643552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883404e-09, Final residual = 1.2771608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146297 0 0.38547789 water fraction, min, max = 0.15262073 7.1200285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144578 0 0.38547413 water fraction, min, max = 0.15262245 7.1507949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146297 0 0.38547789 water fraction, min, max = 0.15262073 7.1200285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144578 0 0.38547413 water fraction, min, max = 0.15262245 7.1507948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462911e-08, Final residual = 1.5504626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343706e-09, Final residual = 7.8398748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.26 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.085846582 max: 0.59992098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 7.1694541 Time = 9893.81 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 = 0.062142858 0 0.38547037 water fraction, min, max = 0.15262417 7.1507948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141138 0 0.38546661 water fraction, min, max = 0.15262588 7.1507948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142858 0 0.38547037 water fraction, min, max = 0.15262416 7.1507948e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141141 0 0.38546661 water fraction, min, max = 0.15262588 7.1507948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685161e-06, Final residual = 7.1539574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986243e-09, Final residual = 1.3060996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214286 0 0.38547038 water fraction, min, max = 0.15262416 7.181566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141143 0 0.38546662 water fraction, min, max = 0.15262588 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214286 0 0.38547038 water fraction, min, max = 0.15262416 7.181566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141143 0 0.38546662 water fraction, min, max = 0.15262588 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.835751e-08, Final residual = 1.5539953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.512453e-09, Final residual = 8.063352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.62 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.085844559 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 7.1694541 Time = 9900.98 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 = 0.062139425 0 0.38546286 water fraction, min, max = 0.1526276 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137708 0 0.3854591 water fraction, min, max = 0.15262931 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139425 0 0.38546286 water fraction, min, max = 0.15262759 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213771 0 0.3854591 water fraction, min, max = 0.15262931 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667075e-06, Final residual = 7.1487985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208866e-09, Final residual = 1.3897859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139427 0 0.38546286 water fraction, min, max = 0.1526276 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137712 0 0.38545911 water fraction, min, max = 0.15262931 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139427 0 0.38546286 water fraction, min, max = 0.1526276 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137712 0 0.38545911 water fraction, min, max = 0.15262931 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384666e-08, Final residual = 1.5049539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289433e-09, Final residual = 7.839185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.99 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.085842538 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 7.1694541 Time = 9908.15 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 = 0.062135996 0 0.38545535 water fraction, min, max = 0.15263103 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134281 0 0.3854516 water fraction, min, max = 0.15263274 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135996 0 0.38545535 water fraction, min, max = 0.15263102 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134284 0 0.3854516 water fraction, min, max = 0.15263274 7.2123362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647633e-06, Final residual = 7.1389072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.704083e-09, Final residual = 1.293226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135998 0 0.38545536 water fraction, min, max = 0.15263103 7.2431151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134285 0 0.3854516 water fraction, min, max = 0.15263274 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135998 0 0.38545536 water fraction, min, max = 0.15263103 7.2431151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134286 0 0.3854516 water fraction, min, max = 0.15263274 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399686e-08, Final residual = 1.8424981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689616e-09, Final residual = 9.8355173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.37 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.08584052 max: 0.59988938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 7.1694541 Time = 9915.32 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 = 0.062132572 0 0.38544785 water fraction, min, max = 0.15263445 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130859 0 0.3854441 water fraction, min, max = 0.15263616 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132572 0 0.38544785 water fraction, min, max = 0.15263445 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130861 0 0.3854441 water fraction, min, max = 0.15263616 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629643e-06, Final residual = 7.1359513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6438626e-09, Final residual = 1.3173384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132574 0 0.38544786 water fraction, min, max = 0.15263445 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130863 0 0.38544411 water fraction, min, max = 0.15263616 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132574 0 0.38544786 water fraction, min, max = 0.15263445 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130863 0 0.38544411 water fraction, min, max = 0.15263616 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350488e-08, Final residual = 1.4720785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485824e-09, Final residual = 7.534681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.72 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.085838504 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 7.1694541 Time = 9922.49 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 = 0.062129152 0 0.38544036 water fraction, min, max = 0.15263787 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127441 0 0.38543661 water fraction, min, max = 0.15263958 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129152 0 0.38544036 water fraction, min, max = 0.15263787 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127444 0 0.38543661 water fraction, min, max = 0.15263958 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610395e-06, Final residual = 7.1193555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198625e-09, Final residual = 1.334824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129154 0 0.38544036 water fraction, min, max = 0.15263787 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127445 0 0.38543661 water fraction, min, max = 0.15263958 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129154 0 0.38544036 water fraction, min, max = 0.15263787 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127446 0 0.38543661 water fraction, min, max = 0.15263958 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297006e-08, Final residual = 1.6429164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722296e-09, Final residual = 9.4014487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.07 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.085836489 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 7.1694541 Time = 9929.66 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 = 0.062125736 0 0.38543287 water fraction, min, max = 0.15264129 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124028 0 0.38542912 water fraction, min, max = 0.15264299 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125736 0 0.38543287 water fraction, min, max = 0.15264128 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212403 0 0.38542912 water fraction, min, max = 0.15264299 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593699e-06, Final residual = 7.1194628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637707e-09, Final residual = 1.337711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125738 0 0.38543287 water fraction, min, max = 0.15264129 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124032 0 0.38542912 water fraction, min, max = 0.15264299 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125738 0 0.38543287 water fraction, min, max = 0.15264129 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124032 0 0.38542912 water fraction, min, max = 0.15264299 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314484e-08, Final residual = 1.4321343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520524e-09, Final residual = 7.6792516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.44 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.085834477 max: 0.59985786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 7.1694541 Time = 9936.83 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 = 0.062122325 0 0.38542538 water fraction, min, max = 0.1526447 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120618 0 0.38542164 water fraction, min, max = 0.1526464 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122325 0 0.38542538 water fraction, min, max = 0.15264469 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120621 0 0.38542164 water fraction, min, max = 0.1526464 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573969e-06, Final residual = 7.1068452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.613777e-09, Final residual = 1.2629771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122327 0 0.38542538 water fraction, min, max = 0.1526447 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120623 0 0.38542164 water fraction, min, max = 0.1526464 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122327 0 0.38542538 water fraction, min, max = 0.1526447 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120623 0 0.38542164 water fraction, min, max = 0.1526464 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347367e-08, Final residual = 1.5881684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922083e-09, Final residual = 8.3432498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.8 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.085832467 max: 0.59984738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 7.1694541 Time = 9943.99 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 = 0.062118917 0 0.3854179 water fraction, min, max = 0.15264811 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117213 0 0.38541416 water fraction, min, max = 0.15264981 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118918 0 0.3854179 water fraction, min, max = 0.1526481 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117216 0 0.38541416 water fraction, min, max = 0.15264981 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555731e-06, Final residual = 7.0990372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7815041e-09, Final residual = 1.3486012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211892 0 0.3854179 water fraction, min, max = 0.1526481 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117217 0 0.38541416 water fraction, min, max = 0.15264981 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211892 0 0.3854179 water fraction, min, max = 0.1526481 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117217 0 0.38541416 water fraction, min, max = 0.15264981 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283878e-08, Final residual = 1.4666396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701476e-09, Final residual = 7.4921117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.15 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.085830458 max: 0.5998369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 7.1694541 Time = 9951.16 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 = 0.062115515 0 0.38541042 water fraction, min, max = 0.15265151 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113813 0 0.38540669 water fraction, min, max = 0.15265321 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115515 0 0.38541042 water fraction, min, max = 0.1526515 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113815 0 0.38540669 water fraction, min, max = 0.15265321 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537402e-06, Final residual = 7.0922296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076559e-09, Final residual = 1.3260998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115517 0 0.38541043 water fraction, min, max = 0.15265151 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113817 0 0.38540669 water fraction, min, max = 0.15265321 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115517 0 0.38541043 water fraction, min, max = 0.15265151 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113817 0 0.38540669 water fraction, min, max = 0.15265321 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.828965e-08, Final residual = 1.4988427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800186e-09, Final residual = 7.6862715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.52 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.085828453 max: 0.59982643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 7.1694541 Time = 9958.33 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 = 0.062112116 0 0.38540295 water fraction, min, max = 0.15265491 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110416 0 0.38539922 water fraction, min, max = 0.15265661 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112116 0 0.38540295 water fraction, min, max = 0.1526549 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110418 0 0.38539922 water fraction, min, max = 0.1526566 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519188e-06, Final residual = 7.0887154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637315e-09, Final residual = 1.2442642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112118 0 0.38540296 water fraction, min, max = 0.15265491 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211042 0 0.38539922 water fraction, min, max = 0.15265661 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112118 0 0.38540296 water fraction, min, max = 0.15265491 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211042 0 0.38539922 water fraction, min, max = 0.15265661 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.824657e-08, Final residual = 1.7239842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945389e-09, Final residual = 9.4612973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.92 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.08582645 max: 0.59981598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 7.1694541 Time = 9965.5 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 = 0.062108721 0 0.38539549 water fraction, min, max = 0.1526583 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107024 0 0.38539176 water fraction, min, max = 0.15266 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108721 0 0.38539549 water fraction, min, max = 0.1526583 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107026 0 0.38539176 water fraction, min, max = 0.15266 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501961e-06, Final residual = 7.0809876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764063e-09, Final residual = 1.3061991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108723 0 0.38539549 water fraction, min, max = 0.1526583 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107028 0 0.38539176 water fraction, min, max = 0.15266 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108723 0 0.38539549 water fraction, min, max = 0.1526583 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107028 0 0.38539176 water fraction, min, max = 0.15266 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192453e-08, Final residual = 1.4871304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136541e-09, Final residual = 7.4312206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.42 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.085824447 max: 0.59980553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=2.7021598e+15 -> dtScale=1.0003242 deltaT = 7.1694541 Time = 9972.67 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 = 0.062105331 0 0.38538803 water fraction, min, max = 0.15266169 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103635 0 0.3853843 water fraction, min, max = 0.15266339 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105331 0 0.38538803 water fraction, min, max = 0.15266169 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103638 0 0.3853843 water fraction, min, max = 0.15266338 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482066e-06, Final residual = 7.0727051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.61286e-09, Final residual = 1.3230645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105333 0 0.38538803 water fraction, min, max = 0.15266169 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103639 0 0.3853843 water fraction, min, max = 0.15266339 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105333 0 0.38538803 water fraction, min, max = 0.15266169 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103639 0 0.3853843 water fraction, min, max = 0.15266339 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172277e-08, Final residual = 1.4263474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503475e-09, Final residual = 8.0174897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.91 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.085822449 max: 0.5997951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=2.7021598e+15 -> dtScale=1.0003416 deltaT = 7.1694541 Time = 9979.84 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 = 0.062101945 0 0.38538058 water fraction, min, max = 0.15266508 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100251 0 0.38537685 water fraction, min, max = 0.15266677 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101945 0 0.38538058 water fraction, min, max = 0.15266507 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100254 0 0.38537685 water fraction, min, max = 0.15266677 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464771e-06, Final residual = 7.0587196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055634e-09, Final residual = 1.3747714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101947 0 0.38538058 water fraction, min, max = 0.15266508 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100255 0 0.38537685 water fraction, min, max = 0.15266677 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101947 0 0.38538058 water fraction, min, max = 0.15266508 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100255 0 0.38537685 water fraction, min, max = 0.15266677 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231282e-08, Final residual = 1.4720824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031225e-09, Final residual = 7.694209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.33 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.085820451 max: 0.59978466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 7.1694541 Time = 9987.01 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 = 0.062098563 0 0.38537313 water fraction, min, max = 0.15266846 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096872 0 0.3853694 water fraction, min, max = 0.15267015 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098563 0 0.38537313 water fraction, min, max = 0.15266846 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096874 0 0.3853694 water fraction, min, max = 0.15267015 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446596e-06, Final residual = 7.0557148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6663545e-09, Final residual = 1.302551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098565 0 0.38537313 water fraction, min, max = 0.15266846 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096876 0 0.38536941 water fraction, min, max = 0.15267015 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098565 0 0.38537313 water fraction, min, max = 0.15266846 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096876 0 0.38536941 water fraction, min, max = 0.15267015 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.804751e-08, Final residual = 1.523152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677333e-09, Final residual = 8.3648073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.75 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.085818456 max: 0.59977425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003764, dtInletScale=2.7021598e+15 -> dtScale=1.0003764 deltaT = 7.1694541 Time = 9994.18 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 = 0.062095185 0 0.38536568 water fraction, min, max = 0.15267184 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093496 0 0.38536196 water fraction, min, max = 0.15267353 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095186 0 0.38536568 water fraction, min, max = 0.15267183 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093498 0 0.38536196 water fraction, min, max = 0.15267352 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428762e-06, Final residual = 7.0426037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027672e-09, Final residual = 1.2973906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095187 0 0.38536569 water fraction, min, max = 0.15267184 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620935 0 0.38536197 water fraction, min, max = 0.15267353 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095187 0 0.38536569 water fraction, min, max = 0.15267184 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620935 0 0.38536197 water fraction, min, max = 0.15267353 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078657e-08, Final residual = 1.5181598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248159e-09, Final residual = 7.5425372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.14 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.085816462 max: 0.59976383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=2.7021598e+15 -> dtScale=1.0003938 deltaT = 7.1694541 Time = 10001.4 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 = 0.062091812 0 0.38535825 water fraction, min, max = 0.15267521 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090125 0 0.38535453 water fraction, min, max = 0.1526769 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091812 0 0.38535825 water fraction, min, max = 0.15267521 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090127 0 0.38535453 water fraction, min, max = 0.15267689 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411006e-06, Final residual = 7.0403077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6806167e-09, Final residual = 1.2647746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091814 0 0.38535825 water fraction, min, max = 0.15267521 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090129 0 0.38535453 water fraction, min, max = 0.1526769 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091814 0 0.38535825 water fraction, min, max = 0.15267521 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090129 0 0.38535453 water fraction, min, max = 0.1526769 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090729e-08, Final residual = 1.7877308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756534e-09, Final residual = 8.5906396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.51 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.085814471 max: 0.59975344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=2.7021598e+15 -> dtScale=1.0004111 deltaT = 7.1694541 Time = 10008.5 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 = 0.062088443 0 0.38535081 water fraction, min, max = 0.15267858 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086758 0 0.38534709 water fraction, min, max = 0.15268026 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088443 0 0.38535081 water fraction, min, max = 0.15267858 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208676 0 0.38534709 water fraction, min, max = 0.15268026 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392327e-06, Final residual = 7.030141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6259474e-09, Final residual = 1.3385116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088445 0 0.38535082 water fraction, min, max = 0.15267858 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086762 0 0.3853471 water fraction, min, max = 0.15268027 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088445 0 0.38535082 water fraction, min, max = 0.15267858 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086762 0 0.3853471 water fraction, min, max = 0.15268027 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107243e-08, Final residual = 1.4402798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327804e-09, Final residual = 7.4794909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.88 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.085812482 max: 0.59974305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004284, dtInletScale=2.7021598e+15 -> dtScale=1.0004284 deltaT = 7.1694541 Time = 10015.7 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 = 0.062085077 0 0.38534338 water fraction, min, max = 0.15268195 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083394 0 0.38533967 water fraction, min, max = 0.15268363 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085078 0 0.38534338 water fraction, min, max = 0.15268194 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083397 0 0.38533967 water fraction, min, max = 0.15268362 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373647e-06, Final residual = 7.0190939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358599e-09, Final residual = 1.3162494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208508 0 0.38534339 water fraction, min, max = 0.15268194 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083398 0 0.38533967 water fraction, min, max = 0.15268363 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208508 0 0.38534339 water fraction, min, max = 0.15268194 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083398 0 0.38533967 water fraction, min, max = 0.15268363 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004588e-08, Final residual = 1.5171825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357615e-09, Final residual = 8.0845794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.24 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.085810496 max: 0.59973267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=2.7021598e+15 -> dtScale=1.0004457 deltaT = 7.1694541 Time = 10022.9 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 = 0.062081717 0 0.38533596 water fraction, min, max = 0.15268531 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080036 0 0.38533225 water fraction, min, max = 0.15268699 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081717 0 0.38533596 water fraction, min, max = 0.1526853 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080038 0 0.38533225 water fraction, min, max = 0.15268698 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356354e-06, Final residual = 7.0174493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6409494e-09, Final residual = 1.3029765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081719 0 0.38533596 water fraction, min, max = 0.15268531 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208004 0 0.38533225 water fraction, min, max = 0.15268699 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081719 0 0.38533596 water fraction, min, max = 0.15268531 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208004 0 0.38533225 water fraction, min, max = 0.15268699 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968867e-08, Final residual = 1.6281947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699561e-09, Final residual = 8.2659354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.62 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.08580851 max: 0.5997223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004631, dtInletScale=2.7021598e+15 -> dtScale=1.0004631 deltaT = 7.1694541 Time = 10030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207836 0 0.38532854 water fraction, min, max = 0.15268866 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076681 0 0.38532483 water fraction, min, max = 0.15269034 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207836 0 0.38532854 water fraction, min, max = 0.15268866 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076683 0 0.38532483 water fraction, min, max = 0.15269034 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339104e-06, Final residual = 7.0075537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6944021e-09, Final residual = 1.3429269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078362 0 0.38532855 water fraction, min, max = 0.15268866 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076685 0 0.38532484 water fraction, min, max = 0.15269034 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078362 0 0.38532855 water fraction, min, max = 0.15268866 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076685 0 0.38532484 water fraction, min, max = 0.15269034 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074898e-08, Final residual = 1.4132515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377655e-09, Final residual = 7.1989227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.99 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.085806527 max: 0.59971194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=2.7021598e+15 -> dtScale=1.0004803 deltaT = 7.1694541 Time = 10037.2 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 = 0.062075007 0 0.38532113 water fraction, min, max = 0.15269202 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207333 0 0.38531742 water fraction, min, max = 0.15269369 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075007 0 0.38532113 water fraction, min, max = 0.15269201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073332 0 0.38531742 water fraction, min, max = 0.15269369 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319906e-06, Final residual = 6.9990649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681907e-09, Final residual = 1.2804109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075009 0 0.38532113 water fraction, min, max = 0.15269201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073334 0 0.38531743 water fraction, min, max = 0.15269369 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075009 0 0.38532113 water fraction, min, max = 0.15269201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073334 0 0.38531743 water fraction, min, max = 0.15269369 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994518e-08, Final residual = 1.7393769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333087e-09, Final residual = 9.2787998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.37 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.085804547 max: 0.59970159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=2.7021598e+15 -> dtScale=1.0004976 deltaT = 7.1694541 Time = 10044.4 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 = 0.062071659 0 0.38531373 water fraction, min, max = 0.15269537 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069984 0 0.38531002 water fraction, min, max = 0.15269704 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071659 0 0.38531373 water fraction, min, max = 0.15269536 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069986 0 0.38531002 water fraction, min, max = 0.15269704 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303477e-06, Final residual = 6.9977398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903042e-09, Final residual = 1.3182497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071661 0 0.38531373 water fraction, min, max = 0.15269536 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069988 0 0.38531003 water fraction, min, max = 0.15269704 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071661 0 0.38531373 water fraction, min, max = 0.15269536 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069988 0 0.38531003 water fraction, min, max = 0.15269704 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.790007e-08, Final residual = 1.4766885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920134e-09, Final residual = 7.6422369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.8 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.085802568 max: 0.59969125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005149, dtInletScale=2.7021598e+15 -> dtScale=1.0005149 deltaT = 7.1694541 Time = 10051.5 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 = 0.062068314 0 0.38530632 water fraction, min, max = 0.15269871 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066641 0 0.38530262 water fraction, min, max = 0.15270038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068314 0 0.38530632 water fraction, min, max = 0.1526987 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066644 0 0.38530262 water fraction, min, max = 0.15270038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283937e-06, Final residual = 6.985686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510456e-09, Final residual = 1.310492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068316 0 0.38530633 water fraction, min, max = 0.15269871 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066645 0 0.38530263 water fraction, min, max = 0.15270038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068316 0 0.38530633 water fraction, min, max = 0.15269871 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066645 0 0.38530263 water fraction, min, max = 0.15270038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955096e-08, Final residual = 1.4481623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273493e-09, Final residual = 7.1819641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.17 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.085800591 max: 0.59968091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005321, dtInletScale=2.7021598e+15 -> dtScale=1.0005321 deltaT = 7.1694541 Time = 10058.7 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 = 0.062064974 0 0.38529893 water fraction, min, max = 0.15270205 7.3047473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063303 0 0.38529523 water fraction, min, max = 0.15270372 7.3356025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064974 0 0.38529893 water fraction, min, max = 0.15270204 7.3047491e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063305 0 0.38529523 water fraction, min, max = 0.15270372 7.3356043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265219e-06, Final residual = 6.9813892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267394e-09, Final residual = 1.2686433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064976 0 0.38529893 water fraction, min, max = 0.15270205 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063307 0 0.38529523 water fraction, min, max = 0.15270372 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064976 0 0.38529893 water fraction, min, max = 0.15270205 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063307 0 0.38529523 water fraction, min, max = 0.15270372 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828184e-08, Final residual = 1.7711463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632782e-09, Final residual = 9.157595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.53 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.085798617 max: 0.5996706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005493, dtInletScale=2.7021598e+15 -> dtScale=1.0005493 deltaT = 7.1694541 Time = 10065.9 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 = 0.062061638 0 0.38529153 water fraction, min, max = 0.15270539 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059969 0 0.38528784 water fraction, min, max = 0.15270705 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061638 0 0.38529154 water fraction, min, max = 0.15270538 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059971 0 0.38528784 water fraction, min, max = 0.15270705 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250336e-06, Final residual = 6.9774274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5750281e-09, Final residual = 1.3113874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206164 0 0.38529154 water fraction, min, max = 0.15270538 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059973 0 0.38528784 water fraction, min, max = 0.15270705 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206164 0 0.38529154 water fraction, min, max = 0.15270538 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059973 0 0.38528784 water fraction, min, max = 0.15270705 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935263e-08, Final residual = 1.4229385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824145e-09, Final residual = 7.5184334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.9 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.085796645 max: 0.59966028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=2.7021598e+15 -> dtScale=1.0005665 deltaT = 7.1694541 Time = 10073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058306 0 0.38528415 water fraction, min, max = 0.15270872 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056639 0 0.38528045 water fraction, min, max = 0.15271038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058306 0 0.38528415 water fraction, min, max = 0.15270871 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056641 0 0.38528045 water fraction, min, max = 0.15271038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230774e-06, Final residual = 6.9647247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298872e-09, Final residual = 1.2790276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.38528415 water fraction, min, max = 0.15270872 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056643 0 0.38528046 water fraction, min, max = 0.15271038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.38528415 water fraction, min, max = 0.15270872 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056643 0 0.38528046 water fraction, min, max = 0.15271038 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838313e-08, Final residual = 1.5178754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097512e-09, Final residual = 8.1993482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.32 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.085794674 max: 0.59964998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005837, dtInletScale=2.7021598e+15 -> dtScale=1.0005837 deltaT = 7.1694541 Time = 10080.2 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 = 0.062054978 0 0.38527677 water fraction, min, max = 0.15271205 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053313 0 0.38527308 water fraction, min, max = 0.15271371 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054978 0 0.38527677 water fraction, min, max = 0.15271204 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053315 0 0.38527308 water fraction, min, max = 0.15271371 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213058e-06, Final residual = 6.960479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498085e-09, Final residual = 1.3048344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205498 0 0.38527677 water fraction, min, max = 0.15271204 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053317 0 0.38527308 water fraction, min, max = 0.15271371 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205498 0 0.38527677 water fraction, min, max = 0.15271204 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053317 0 0.38527308 water fraction, min, max = 0.15271371 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850564e-08, Final residual = 1.3878812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648555e-09, Final residual = 7.2218436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.69 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.085792706 max: 0.59963969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006009, dtInletScale=2.7021598e+15 -> dtScale=1.0006009 deltaT = 7.1737835 Time = 10087.4 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 = 0.062051653 0 0.38526939 water fraction, min, max = 0.15271537 7.3047807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049989 0 0.3852657 water fraction, min, max = 0.15271703 7.3356692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051653 0 0.38526939 water fraction, min, max = 0.15271537 7.3047825e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049992 0 0.3852657 water fraction, min, max = 0.15271703 7.335671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.520486e-06, Final residual = 6.9513447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5509085e-09, Final residual = 1.2874147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051655 0 0.38526939 water fraction, min, max = 0.15271537 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049993 0 0.3852657 water fraction, min, max = 0.15271703 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051655 0 0.38526939 water fraction, min, max = 0.15271537 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049993 0 0.3852657 water fraction, min, max = 0.15271703 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803084e-08, Final residual = 1.4113184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368857e-09, Final residual = 7.4680625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.05 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.085842544 max: 0.59999149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=2.7021598e+15 -> dtScale=1.0000142 deltaT = 7.1737835 Time = 10094.6 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 = 0.062048331 0 0.38526201 water fraction, min, max = 0.15271869 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204667 0 0.38525832 water fraction, min, max = 0.15272035 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048331 0 0.38526201 water fraction, min, max = 0.15271869 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046672 0 0.38525832 water fraction, min, max = 0.15272035 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186832e-06, Final residual = 6.9421114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.533306e-09, Final residual = 1.2782036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048333 0 0.38526202 water fraction, min, max = 0.15271869 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046674 0 0.38525833 water fraction, min, max = 0.15272035 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048333 0 0.38526202 water fraction, min, max = 0.15271869 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046674 0 0.38525833 water fraction, min, max = 0.15272035 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791611e-08, Final residual = 1.4419244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803743e-09, Final residual = 7.2151283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.42 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.085840577 max: 0.5999812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 7.1737835 Time = 10101.7 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 = 0.062045013 0 0.38525464 water fraction, min, max = 0.15272201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043354 0 0.38525096 water fraction, min, max = 0.15272367 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045014 0 0.38525464 water fraction, min, max = 0.15272201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043356 0 0.38525096 water fraction, min, max = 0.15272367 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169157e-06, Final residual = 6.9362987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.599937e-09, Final residual = 1.2920525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045015 0 0.38525465 water fraction, min, max = 0.15272201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043358 0 0.38525096 water fraction, min, max = 0.15272367 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045015 0 0.38525465 water fraction, min, max = 0.15272201 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043358 0 0.38525096 water fraction, min, max = 0.15272367 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760163e-08, Final residual = 1.5565731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911679e-09, Final residual = 8.1163417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.77 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.085838613 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 7.1737835 Time = 10108.9 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 = 0.0620417 0 0.38524728 water fraction, min, max = 0.15272532 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040043 0 0.38524359 water fraction, min, max = 0.15272698 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620417 0 0.38524728 water fraction, min, max = 0.15272532 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040045 0 0.38524359 water fraction, min, max = 0.15272698 7.273893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151827e-06, Final residual = 6.9271025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414482e-09, Final residual = 1.2845326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041702 0 0.38524728 water fraction, min, max = 0.15272532 7.3047951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040046 0 0.3852436 water fraction, min, max = 0.15272698 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041702 0 0.38524728 water fraction, min, max = 0.15272532 7.3047951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040046 0 0.3852436 water fraction, min, max = 0.15272698 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826699e-08, Final residual = 1.518811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357855e-09, Final residual = 8.0729501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.16 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.085836651 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 7.1737835 Time = 10116.1 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 = 0.06203839 0 0.38523992 water fraction, min, max = 0.15272863 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036735 0 0.38523624 water fraction, min, max = 0.15273029 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203839 0 0.38523992 water fraction, min, max = 0.15272863 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036737 0 0.38523624 water fraction, min, max = 0.15273028 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134594e-06, Final residual = 6.925964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392285e-09, Final residual = 1.26605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038392 0 0.38523992 water fraction, min, max = 0.15272863 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036739 0 0.38523624 water fraction, min, max = 0.15273029 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038392 0 0.38523992 water fraction, min, max = 0.15272863 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036739 0 0.38523624 water fraction, min, max = 0.15273029 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696507e-08, Final residual = 1.5942189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5831581e-09, Final residual = 8.7017136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.6 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.08583469 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 7.1737835 Time = 10123.3 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 = 0.062035085 0 0.38523256 water fraction, min, max = 0.15273194 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033432 0 0.38522888 water fraction, min, max = 0.15273359 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035085 0 0.38523256 water fraction, min, max = 0.15273193 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033434 0 0.38522888 water fraction, min, max = 0.15273359 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117153e-06, Final residual = 6.9213247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448936e-09, Final residual = 1.2805552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035087 0 0.38523257 water fraction, min, max = 0.15273194 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033435 0 0.38522889 water fraction, min, max = 0.15273359 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035087 0 0.38523257 water fraction, min, max = 0.15273194 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033435 0 0.38522889 water fraction, min, max = 0.15273359 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695642e-08, Final residual = 1.4353011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910195e-09, Final residual = 7.5533006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.96 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.085832732 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 7.1737835 Time = 10130.4 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 = 0.062031783 0 0.38522521 water fraction, min, max = 0.15273524 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030132 0 0.38522154 water fraction, min, max = 0.15273689 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031783 0 0.38522521 water fraction, min, max = 0.15273524 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030134 0 0.38522154 water fraction, min, max = 0.15273689 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098588e-06, Final residual = 6.9117595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3957178e-09, Final residual = 1.256571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031785 0 0.38522522 water fraction, min, max = 0.15273524 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030136 0 0.38522154 water fraction, min, max = 0.15273689 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031785 0 0.38522522 water fraction, min, max = 0.15273524 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030136 0 0.38522154 water fraction, min, max = 0.15273689 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648642e-08, Final residual = 1.4210642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745746e-09, Final residual = 7.7344282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.36 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.085830775 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 7.1737835 Time = 10137.6 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 = 0.062028486 0 0.38521787 water fraction, min, max = 0.15273854 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026837 0 0.38521419 water fraction, min, max = 0.15274018 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028486 0 0.38521787 water fraction, min, max = 0.15273853 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026839 0 0.38521419 water fraction, min, max = 0.15274018 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081133e-06, Final residual = 6.9027799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4769868e-09, Final residual = 1.3006455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028488 0 0.38521787 water fraction, min, max = 0.15273854 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026841 0 0.3852142 water fraction, min, max = 0.15274019 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028488 0 0.38521787 water fraction, min, max = 0.15273854 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026841 0 0.3852142 water fraction, min, max = 0.15274019 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676919e-08, Final residual = 1.4450232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469732e-09, Final residual = 7.3809744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.71 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.085828821 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 7.1737835 Time = 10144.8 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 = 0.062025192 0 0.38521053 water fraction, min, max = 0.15274183 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023545 0 0.38520686 water fraction, min, max = 0.15274348 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025193 0 0.38521053 water fraction, min, max = 0.15274183 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023547 0 0.38520686 water fraction, min, max = 0.15274347 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506324e-06, Final residual = 6.8922791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903696e-09, Final residual = 1.259885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025194 0 0.38521053 water fraction, min, max = 0.15274183 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023549 0 0.38520686 water fraction, min, max = 0.15274348 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025194 0 0.38521053 water fraction, min, max = 0.15274183 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023549 0 0.38520686 water fraction, min, max = 0.15274348 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626755e-08, Final residual = 1.4345108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960452e-09, Final residual = 7.4286966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.03 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.085826869 max: 0.59990949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 7.1737835 Time = 10152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021903 0 0.38520319 water fraction, min, max = 0.15274512 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020258 0 0.38519952 water fraction, min, max = 0.15274676 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021903 0 0.38520319 water fraction, min, max = 0.15274512 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202026 0 0.38519952 water fraction, min, max = 0.15274676 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046527e-06, Final residual = 6.8921478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282838e-09, Final residual = 1.2675359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021905 0 0.3852032 water fraction, min, max = 0.15274512 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020262 0 0.38519953 water fraction, min, max = 0.15274676 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021905 0 0.3852032 water fraction, min, max = 0.15274512 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020262 0 0.38519953 water fraction, min, max = 0.15274676 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640429e-08, Final residual = 1.4545582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431326e-09, Final residual = 7.6146576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.39 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.085824919 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 7.1737835 Time = 10159.1 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 = 0.062018618 0 0.38519586 water fraction, min, max = 0.15274841 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016975 0 0.3851922 water fraction, min, max = 0.15275005 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018618 0 0.38519586 water fraction, min, max = 0.1527484 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016977 0 0.3851922 water fraction, min, max = 0.15275004 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028562e-06, Final residual = 6.881162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054381e-09, Final residual = 1.3166435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201862 0 0.38519587 water fraction, min, max = 0.1527484 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016979 0 0.3851922 water fraction, min, max = 0.15275005 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201862 0 0.38519587 water fraction, min, max = 0.1527484 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016979 0 0.3851922 water fraction, min, max = 0.15275005 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610291e-08, Final residual = 1.4019114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606429e-09, Final residual = 7.9518789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.85 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.085822971 max: 0.59988909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 7.1737835 Time = 10166.3 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 = 0.062015336 0 0.38518854 water fraction, min, max = 0.15275169 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013695 0 0.38518488 water fraction, min, max = 0.15275333 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015337 0 0.38518854 water fraction, min, max = 0.15275168 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013697 0 0.38518488 water fraction, min, max = 0.15275332 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011067e-06, Final residual = 6.8720425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4340616e-09, Final residual = 1.2623308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015338 0 0.38518854 water fraction, min, max = 0.15275169 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013699 0 0.38518488 water fraction, min, max = 0.15275333 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015338 0 0.38518854 water fraction, min, max = 0.15275169 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013699 0 0.38518488 water fraction, min, max = 0.15275333 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518863e-08, Final residual = 1.4625811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323734e-09, Final residual = 7.4742035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.33 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.085821024 max: 0.5998789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 7.1737835 Time = 10173.5 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 = 0.062012059 0 0.38518122 water fraction, min, max = 0.15275496 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201042 0 0.38517756 water fraction, min, max = 0.1527566 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012059 0 0.38518122 water fraction, min, max = 0.15275496 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010422 0 0.38517756 water fraction, min, max = 0.1527566 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994028e-06, Final residual = 6.8685948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4464896e-09, Final residual = 1.2714603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012061 0 0.38518122 water fraction, min, max = 0.15275496 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010424 0 0.38517756 water fraction, min, max = 0.1527566 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012061 0 0.38518122 water fraction, min, max = 0.15275496 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010424 0 0.38517756 water fraction, min, max = 0.1527566 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459974e-08, Final residual = 1.4330982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398899e-09, Final residual = 7.7621163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.72 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.08581908 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 7.1737835 Time = 10180.6 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 = 0.062008786 0 0.38517391 water fraction, min, max = 0.15275824 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007149 0 0.38517025 water fraction, min, max = 0.15275987 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008786 0 0.38517391 water fraction, min, max = 0.15275823 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007151 0 0.38517025 water fraction, min, max = 0.15275987 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977126e-06, Final residual = 6.8569667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4507077e-09, Final residual = 1.2598091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008788 0 0.38517391 water fraction, min, max = 0.15275824 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007153 0 0.38517025 water fraction, min, max = 0.15275987 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008788 0 0.38517391 water fraction, min, max = 0.15275824 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007153 0 0.38517025 water fraction, min, max = 0.15275987 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511132e-08, Final residual = 1.4246263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482721e-09, Final residual = 7.3078175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.19 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.085817137 max: 0.59985856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 7.1737835 Time = 10187.8 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 = 0.062005517 0 0.3851666 water fraction, min, max = 0.15276151 7.3666345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003881 0 0.38516294 water fraction, min, max = 0.15276314 7.3975737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005517 0 0.3851666 water fraction, min, max = 0.1527615 7.3666363e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003883 0 0.38516294 water fraction, min, max = 0.15276314 7.3975755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958966e-06, Final residual = 6.854412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767324e-09, Final residual = 1.2845494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005518 0 0.3851666 water fraction, min, max = 0.15276151 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003885 0 0.38516294 water fraction, min, max = 0.15276314 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005518 0 0.3851666 water fraction, min, max = 0.15276151 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003885 0 0.38516294 water fraction, min, max = 0.15276314 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454956e-08, Final residual = 1.4770493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599055e-09, Final residual = 8.4128263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.64 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.085815198 max: 0.59984841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 7.1737835 Time = 10195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002251 0 0.38515929 water fraction, min, max = 0.15276477 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000618 0 0.38515564 water fraction, min, max = 0.1527664 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002251 0 0.38515929 water fraction, min, max = 0.15276477 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200062 0 0.38515564 water fraction, min, max = 0.1527664 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942878e-06, Final residual = 6.8385938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565774e-09, Final residual = 1.3383043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002253 0 0.38515929 water fraction, min, max = 0.15276477 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000622 0 0.38515564 water fraction, min, max = 0.1527664 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002253 0 0.38515929 water fraction, min, max = 0.15276477 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000622 0 0.38515564 water fraction, min, max = 0.1527664 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470059e-08, Final residual = 1.3151355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626987e-09, Final residual = 7.2424331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.03 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.08581326 max: 0.59983826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 7.1737835 Time = 10202.2 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 = 0.06199899 0 0.38515199 water fraction, min, max = 0.15276803 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997359 0 0.38514834 water fraction, min, max = 0.15276966 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199899 0 0.38515199 water fraction, min, max = 0.15276803 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997361 0 0.38514834 water fraction, min, max = 0.15276966 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924599e-06, Final residual = 6.8339014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3723503e-09, Final residual = 1.2517066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998992 0 0.38515199 water fraction, min, max = 0.15276803 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997362 0 0.38514835 water fraction, min, max = 0.15276966 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998992 0 0.38515199 water fraction, min, max = 0.15276803 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997363 0 0.38514835 water fraction, min, max = 0.15276966 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506608e-08, Final residual = 1.454013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.496661e-09, Final residual = 8.107795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.4 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.085811323 max: 0.59982812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 7.1737835 Time = 10209.3 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 = 0.061995732 0 0.3851447 water fraction, min, max = 0.15277129 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994103 0 0.38514105 water fraction, min, max = 0.15277292 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995733 0 0.3851447 water fraction, min, max = 0.15277129 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994105 0 0.38514105 water fraction, min, max = 0.15277292 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908145e-06, Final residual = 6.838779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.421351e-09, Final residual = 1.2591066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995734 0 0.3851447 water fraction, min, max = 0.15277129 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994107 0 0.38514105 water fraction, min, max = 0.15277292 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995734 0 0.3851447 water fraction, min, max = 0.15277129 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994107 0 0.38514105 water fraction, min, max = 0.15277292 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426492e-08, Final residual = 1.5407742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100526e-09, Final residual = 8.8861502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.76 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.08580939 max: 0.59981799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 7.1737835 Time = 10216.5 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 = 0.061992479 0 0.38513741 water fraction, min, max = 0.15277455 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990852 0 0.38513376 water fraction, min, max = 0.15277617 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992479 0 0.38513741 water fraction, min, max = 0.15277454 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990854 0 0.38513376 water fraction, min, max = 0.15277617 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892209e-06, Final residual = 6.8179639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370264e-09, Final residual = 1.3137752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992481 0 0.38513741 water fraction, min, max = 0.15277454 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990856 0 0.38513377 water fraction, min, max = 0.15277617 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992481 0 0.38513741 water fraction, min, max = 0.15277454 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990856 0 0.38513377 water fraction, min, max = 0.15277617 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392075e-08, Final residual = 1.3243334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809642e-09, Final residual = 6.8251255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.13 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.085807457 max: 0.59980787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=2.7021598e+15 -> dtScale=1.0003203 deltaT = 7.1737835 Time = 10223.7 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 = 0.061989229 0 0.38513012 water fraction, min, max = 0.15277779 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987604 0 0.38512648 water fraction, min, max = 0.15277942 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06198923 0 0.38513012 water fraction, min, max = 0.15277779 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987606 0 0.38512648 water fraction, min, max = 0.15277942 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487375e-06, Final residual = 6.8093303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.342584e-09, Final residual = 1.2769917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989231 0 0.38513013 water fraction, min, max = 0.15277779 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987608 0 0.38512649 water fraction, min, max = 0.15277942 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989231 0 0.38513013 water fraction, min, max = 0.15277779 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987608 0 0.38512649 water fraction, min, max = 0.15277942 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427353e-08, Final residual = 1.3675604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716281e-09, Final residual = 7.5463924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.53 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.085805527 max: 0.59979776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 7.1737835 Time = 10230.9 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 = 0.061985984 0 0.38512284 water fraction, min, max = 0.15278104 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984361 0 0.3851192 water fraction, min, max = 0.15278266 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985984 0 0.38512284 water fraction, min, max = 0.15278103 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984363 0 0.3851192 water fraction, min, max = 0.15278266 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856644e-06, Final residual = 6.8172511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4094136e-09, Final residual = 1.3669663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985986 0 0.38512285 water fraction, min, max = 0.15278104 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984364 0 0.38511921 water fraction, min, max = 0.15278266 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985986 0 0.38512285 water fraction, min, max = 0.15278104 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984364 0 0.38511921 water fraction, min, max = 0.15278266 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269283e-08, Final residual = 1.4242331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905383e-09, Final residual = 8.1145217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.88 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.085803599 max: 0.59978766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=2.7021598e+15 -> dtScale=1.000354 deltaT = 7.1737835 Time = 10238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982742 0 0.38511557 water fraction, min, max = 0.15278428 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981121 0 0.38511193 water fraction, min, max = 0.1527859 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982742 0 0.38511557 water fraction, min, max = 0.15278428 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981123 0 0.38511193 water fraction, min, max = 0.1527859 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839038e-06, Final residual = 6.7980462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651189e-09, Final residual = 1.2782276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982744 0 0.38511557 water fraction, min, max = 0.15278428 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981125 0 0.38511194 water fraction, min, max = 0.1527859 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982744 0 0.38511557 water fraction, min, max = 0.15278428 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981125 0 0.38511194 water fraction, min, max = 0.1527859 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326213e-08, Final residual = 1.3999576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185177e-09, Final residual = 7.5646179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.26 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.085801672 max: 0.59977757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003709, dtInletScale=2.7021598e+15 -> dtScale=1.0003709 deltaT = 7.1737835 Time = 10245.2 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 = 0.061979505 0 0.3851083 water fraction, min, max = 0.15278752 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977885 0 0.38510466 water fraction, min, max = 0.15278914 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979505 0 0.3851083 water fraction, min, max = 0.15278751 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977887 0 0.38510466 water fraction, min, max = 0.15278913 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822438e-06, Final residual = 6.7943639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778466e-09, Final residual = 1.3087765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979507 0 0.3851083 water fraction, min, max = 0.15278752 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977889 0 0.38510467 water fraction, min, max = 0.15278914 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979507 0 0.3851083 water fraction, min, max = 0.15278752 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977889 0 0.38510467 water fraction, min, max = 0.15278914 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237285e-08, Final residual = 1.3278352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506617e-09, Final residual = 7.2107856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.67 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.085799748 max: 0.59976748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=2.7021598e+15 -> dtScale=1.0003877 deltaT = 7.1737835 Time = 10252.4 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 = 0.061976271 0 0.38510104 water fraction, min, max = 0.15279075 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974653 0 0.3850974 water fraction, min, max = 0.15279237 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976271 0 0.38510104 water fraction, min, max = 0.15279075 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974656 0 0.3850974 water fraction, min, max = 0.15279237 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805804e-06, Final residual = 6.7880259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344511e-09, Final residual = 1.2868167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976273 0 0.38510104 water fraction, min, max = 0.15279075 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974657 0 0.38509741 water fraction, min, max = 0.15279237 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976273 0 0.38510104 water fraction, min, max = 0.15279075 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974657 0 0.38509741 water fraction, min, max = 0.15279237 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400638e-08, Final residual = 1.3614146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812239e-09, Final residual = 7.5330395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.02 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.085797826 max: 0.59975741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=2.7021598e+15 -> dtScale=1.0004045 deltaT = 7.1737835 Time = 10259.6 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 = 0.061973041 0 0.38509378 water fraction, min, max = 0.15279398 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971426 0 0.38509015 water fraction, min, max = 0.1527956 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973041 0 0.38509378 water fraction, min, max = 0.15279398 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971428 0 0.38509015 water fraction, min, max = 0.15279559 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788674e-06, Final residual = 6.7736094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.342996e-09, Final residual = 1.3804893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973043 0 0.38509378 water fraction, min, max = 0.15279398 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971429 0 0.38509015 water fraction, min, max = 0.1527956 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973043 0 0.38509378 water fraction, min, max = 0.15279398 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971429 0 0.38509015 water fraction, min, max = 0.1527956 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253042e-08, Final residual = 1.287096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920962e-09, Final residual = 6.869808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.38 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.085795906 max: 0.59974734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=2.7021598e+15 -> dtScale=1.0004213 deltaT = 7.1737835 Time = 10266.7 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 = 0.061969815 0 0.38508652 water fraction, min, max = 0.15279721 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968202 0 0.38508289 water fraction, min, max = 0.15279882 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969815 0 0.38508652 water fraction, min, max = 0.1527972 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968204 0 0.38508289 water fraction, min, max = 0.15279882 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770045e-06, Final residual = 6.7677254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018495e-09, Final residual = 1.3435599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969817 0 0.38508652 water fraction, min, max = 0.15279721 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968205 0 0.3850829 water fraction, min, max = 0.15279882 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969817 0 0.38508652 water fraction, min, max = 0.15279721 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968205 0 0.3850829 water fraction, min, max = 0.15279882 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326381e-08, Final residual = 1.371145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340812e-09, Final residual = 7.8166475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.74 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.085793988 max: 0.59973729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=2.7021598e+15 -> dtScale=1.000438 deltaT = 7.1737835 Time = 10273.9 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 = 0.061966593 0 0.38507927 water fraction, min, max = 0.15280043 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964981 0 0.38507565 water fraction, min, max = 0.15280204 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966593 0 0.38507927 water fraction, min, max = 0.15280043 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964984 0 0.38507565 water fraction, min, max = 0.15280204 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475467e-06, Final residual = 6.760012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302099e-09, Final residual = 1.2054205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966595 0 0.38507927 water fraction, min, max = 0.15280043 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964985 0 0.38507565 water fraction, min, max = 0.15280204 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966595 0 0.38507927 water fraction, min, max = 0.15280043 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964985 0 0.38507565 water fraction, min, max = 0.15280204 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185239e-08, Final residual = 1.371595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142378e-09, Final residual = 7.1378342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.13 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.085792071 max: 0.59972724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004548, dtInletScale=2.7021598e+15 -> dtScale=1.0004548 deltaT = 7.1737835 Time = 10281.1 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 = 0.061963375 0 0.38507203 water fraction, min, max = 0.15280365 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961765 0 0.3850684 water fraction, min, max = 0.15280526 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963375 0 0.38507203 water fraction, min, max = 0.15280364 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961767 0 0.3850684 water fraction, min, max = 0.15280525 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737481e-06, Final residual = 6.7535123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4623184e-09, Final residual = 1.2858159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963377 0 0.38507203 water fraction, min, max = 0.15280365 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961769 0 0.38506841 water fraction, min, max = 0.15280526 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963377 0 0.38507203 water fraction, min, max = 0.15280365 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961769 0 0.38506841 water fraction, min, max = 0.15280526 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207727e-08, Final residual = 1.3768647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086345e-09, Final residual = 7.6444378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.47 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.085790157 max: 0.59971721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=2.7021598e+15 -> dtScale=1.0004715 deltaT = 7.1737835 Time = 10288.3 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 = 0.06196016 0 0.38506479 water fraction, min, max = 0.15280686 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958553 0 0.38506117 water fraction, min, max = 0.15280847 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960161 0 0.38506479 water fraction, min, max = 0.15280686 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958555 0 0.38506117 water fraction, min, max = 0.15280847 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472052e-06, Final residual = 6.747175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107855e-09, Final residual = 1.2632565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960162 0 0.38506479 water fraction, min, max = 0.15280686 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958557 0 0.38506117 water fraction, min, max = 0.15280847 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960162 0 0.38506479 water fraction, min, max = 0.15280686 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958557 0 0.38506117 water fraction, min, max = 0.15280847 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157589e-08, Final residual = 1.4198041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154065e-09, Final residual = 7.57655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.86 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.085788245 max: 0.59970718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=2.7021598e+15 -> dtScale=1.0004883 deltaT = 7.1737835 Time = 10295.4 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 = 0.06195695 0 0.38505755 water fraction, min, max = 0.15281007 7.3666873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955344 0 0.38505393 water fraction, min, max = 0.15281168 7.3976791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195695 0 0.38505755 water fraction, min, max = 0.15281007 7.366689e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955346 0 0.38505393 water fraction, min, max = 0.15281167 7.3976809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703638e-06, Final residual = 6.7390366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809363e-09, Final residual = 1.2635512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956952 0 0.38505756 water fraction, min, max = 0.15281007 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955348 0 0.38505394 water fraction, min, max = 0.15281168 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956952 0 0.38505756 water fraction, min, max = 0.15281007 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955348 0 0.38505394 water fraction, min, max = 0.15281168 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137326e-08, Final residual = 1.5243399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271737e-09, Final residual = 8.4598496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.22 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.085786334 max: 0.59969716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=2.7021598e+15 -> dtScale=1.000505 deltaT = 7.1737835 Time = 10302.6 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 = 0.061953744 0 0.38505032 water fraction, min, max = 0.15281328 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195214 0 0.38504671 water fraction, min, max = 0.15281488 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953744 0 0.38505032 water fraction, min, max = 0.15281328 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952142 0 0.38504671 water fraction, min, max = 0.15281488 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688028e-06, Final residual = 6.7364608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164899e-09, Final residual = 1.2506238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953745 0 0.38505033 water fraction, min, max = 0.15281328 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952144 0 0.38504671 water fraction, min, max = 0.15281488 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953745 0 0.38505033 water fraction, min, max = 0.15281328 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952144 0 0.38504671 water fraction, min, max = 0.15281488 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.716672e-08, Final residual = 1.4103063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4632309e-09, Final residual = 7.677539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.68 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.085784426 max: 0.59968715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=2.7021598e+15 -> dtScale=1.0005217 deltaT = 7.1737835 Time = 10309.8 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 = 0.061950541 0 0.3850431 water fraction, min, max = 0.15281648 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948939 0 0.38503948 water fraction, min, max = 0.15281808 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950541 0 0.3850431 water fraction, min, max = 0.15281648 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948941 0 0.38503948 water fraction, min, max = 0.15281808 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670185e-06, Final residual = 6.7236174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3608756e-09, Final residual = 1.2458262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950543 0 0.3850431 water fraction, min, max = 0.15281648 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948943 0 0.38503949 water fraction, min, max = 0.15281808 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950543 0 0.3850431 water fraction, min, max = 0.15281648 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948943 0 0.38503949 water fraction, min, max = 0.15281808 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076795e-08, Final residual = 1.361999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397283e-09, Final residual = 7.1307295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.13 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.08578252 max: 0.59967715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005384, dtInletScale=2.7021598e+15 -> dtScale=1.0005384 deltaT = 7.1737835 Time = 10316.9 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 = 0.061947342 0 0.38503588 water fraction, min, max = 0.15281968 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945742 0 0.38503227 water fraction, min, max = 0.15282128 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947342 0 0.38503588 water fraction, min, max = 0.15281968 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945744 0 0.38503227 water fraction, min, max = 0.15282128 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652986e-06, Final residual = 6.7194491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2821906e-09, Final residual = 1.3450299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947344 0 0.38503588 water fraction, min, max = 0.15281968 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945746 0 0.38503227 water fraction, min, max = 0.15282128 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947344 0 0.38503588 water fraction, min, max = 0.15281968 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945746 0 0.38503227 water fraction, min, max = 0.15282128 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.71131e-08, Final residual = 1.4389675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388297e-09, Final residual = 8.5042986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.58 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.085780616 max: 0.59966717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000555, dtInletScale=2.7021598e+15 -> dtScale=1.000555 deltaT = 7.1737835 Time = 10324.1 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 = 0.061944147 0 0.38502866 water fraction, min, max = 0.15282288 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942549 0 0.38502505 water fraction, min, max = 0.15282447 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944147 0 0.38502866 water fraction, min, max = 0.15282287 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942551 0 0.38502505 water fraction, min, max = 0.15282447 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638113e-06, Final residual = 6.7088652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.248888e-09, Final residual = 1.3013534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944149 0 0.38502866 water fraction, min, max = 0.15282288 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942553 0 0.38502506 water fraction, min, max = 0.15282447 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944149 0 0.38502866 water fraction, min, max = 0.15282287 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942553 0 0.38502506 water fraction, min, max = 0.15282447 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042428e-08, Final residual = 1.3896829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802885e-09, Final residual = 7.8379499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.085778713 max: 0.59965718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005717, dtInletScale=2.7021598e+15 -> dtScale=1.0005717 deltaT = 7.1737835 Time = 10331.3 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 = 0.061940956 0 0.38502145 water fraction, min, max = 0.15282607 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06193936 0 0.38501785 water fraction, min, max = 0.15282766 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940956 0 0.38502145 water fraction, min, max = 0.15282606 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939362 0 0.38501785 water fraction, min, max = 0.15282766 7.3356963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621279e-06, Final residual = 6.7030504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248042e-09, Final residual = 1.2771118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940958 0 0.38502145 water fraction, min, max = 0.15282607 7.3667078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939364 0 0.38501785 water fraction, min, max = 0.15282766 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940958 0 0.38502145 water fraction, min, max = 0.15282607 7.3667078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939364 0 0.38501785 water fraction, min, max = 0.15282766 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034442e-08, Final residual = 1.3316598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587614e-09, Final residual = 7.2980433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.34 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.085776812 max: 0.59964721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005883, dtInletScale=2.7021598e+15 -> dtScale=1.0005883 deltaT = 7.1737835 Time = 10338.5 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 = 0.061937769 0 0.38501425 water fraction, min, max = 0.15282926 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936175 0 0.38501064 water fraction, min, max = 0.15283085 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937769 0 0.38501425 water fraction, min, max = 0.15282925 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936177 0 0.38501064 water fraction, min, max = 0.15283084 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603081e-06, Final residual = 6.6977127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3068497e-09, Final residual = 1.2813488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937771 0 0.38501425 water fraction, min, max = 0.15282925 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936178 0 0.38501065 water fraction, min, max = 0.15283085 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937771 0 0.38501425 water fraction, min, max = 0.15282925 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936178 0 0.38501065 water fraction, min, max = 0.15283085 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973027e-08, Final residual = 1.4395711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026953e-09, Final residual = 8.1106808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.71 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.085774914 max: 0.59963725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000605, dtInletScale=2.7021598e+15 -> dtScale=1.000605 deltaT = 7.1737835 Time = 10345.6 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 = 0.061934585 0 0.38500705 water fraction, min, max = 0.15283244 7.4287336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932993 0 0.38500344 water fraction, min, max = 0.15283403 7.4597495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934585 0 0.38500705 water fraction, min, max = 0.15283243 7.4287353e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932995 0 0.38500344 water fraction, min, max = 0.15283403 7.4597512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587378e-06, Final residual = 6.690413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016097e-09, Final residual = 1.2535657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934587 0 0.38500705 water fraction, min, max = 0.15283244 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932997 0 0.38500345 water fraction, min, max = 0.15283403 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934587 0 0.38500705 water fraction, min, max = 0.15283244 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932997 0 0.38500345 water fraction, min, max = 0.15283403 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.70077e-08, Final residual = 1.3141938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384419e-09, Final residual = 6.8833184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.03 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.085773017 max: 0.59962729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006216, dtInletScale=2.7021598e+15 -> dtScale=1.0006216 deltaT = 7.1782172 Time = 10352.8 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 = 0.061931405 0 0.38499985 water fraction, min, max = 0.15283562 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929813 0 0.38499625 water fraction, min, max = 0.15283721 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931405 0 0.38499985 water fraction, min, max = 0.15283561 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929815 0 0.38499625 water fraction, min, max = 0.15283721 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579348e-06, Final residual = 6.6833612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909301e-09, Final residual = 1.2833434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931406 0 0.38499985 water fraction, min, max = 0.15283562 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929817 0 0.38499625 water fraction, min, max = 0.15283721 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931406 0 0.38499985 water fraction, min, max = 0.15283562 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929817 0 0.38499625 water fraction, min, max = 0.15283721 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983671e-08, Final residual = 1.3571241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295954e-09, Final residual = 7.7582808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.39 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.085824132 max: 0.59998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000201, dtInletScale=2.7021598e+15 -> dtScale=1.0000201 deltaT = 7.1782172 Time = 10360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.38499265 water fraction, min, max = 0.1528388 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926637 0 0.38498905 water fraction, min, max = 0.15284038 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.38499265 water fraction, min, max = 0.15283879 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926639 0 0.38498905 water fraction, min, max = 0.15284038 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563137e-06, Final residual = 6.6811604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642263e-09, Final residual = 1.3012885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.38499265 water fraction, min, max = 0.1528388 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926641 0 0.38498906 water fraction, min, max = 0.15284039 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.38499265 water fraction, min, max = 0.1528388 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926641 0 0.38498906 water fraction, min, max = 0.15284039 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969945e-08, Final residual = 1.2494963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598885e-09, Final residual = 6.5119964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.8 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.085822237 max: 0.59997798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 7.1782172 Time = 10367.2 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 = 0.061925053 0 0.38498546 water fraction, min, max = 0.15284197 7.428763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923465 0 0.38498187 water fraction, min, max = 0.15284356 7.4598083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925053 0 0.38498546 water fraction, min, max = 0.15284197 7.4287647e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923467 0 0.38498187 water fraction, min, max = 0.15284355 7.4598101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545893e-06, Final residual = 6.6730919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568765e-09, Final residual = 1.2431987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925055 0 0.38498546 water fraction, min, max = 0.15284197 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923469 0 0.38498187 water fraction, min, max = 0.15284356 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925055 0 0.38498546 water fraction, min, max = 0.15284197 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923469 0 0.38498187 water fraction, min, max = 0.15284356 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862371e-08, Final residual = 1.3574277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.383995e-09, Final residual = 7.1444348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.21 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.085820344 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 7.1782172 Time = 10374.4 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 = 0.061921883 0 0.38497828 water fraction, min, max = 0.15284514 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920297 0 0.38497468 water fraction, min, max = 0.15284672 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921883 0 0.38497828 water fraction, min, max = 0.15284514 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920299 0 0.38497468 water fraction, min, max = 0.15284672 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452948e-06, Final residual = 6.6697189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3476639e-09, Final residual = 1.257277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921885 0 0.38497828 water fraction, min, max = 0.15284514 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920301 0 0.38497469 water fraction, min, max = 0.15284673 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921885 0 0.38497828 water fraction, min, max = 0.15284514 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920301 0 0.38497469 water fraction, min, max = 0.15284673 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.698539e-08, Final residual = 1.693385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990542e-09, Final residual = 9.7117075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.65 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.085818453 max: 0.59995812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 7.1782172 Time = 10381.5 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 = 0.061918716 0 0.3849711 water fraction, min, max = 0.15284831 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917133 0 0.3849675 water fraction, min, max = 0.15284989 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918716 0 0.3849711 water fraction, min, max = 0.1528483 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917135 0 0.3849675 water fraction, min, max = 0.15284989 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514359e-06, Final residual = 6.6588254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2389647e-09, Final residual = 1.2414011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918718 0 0.3849711 water fraction, min, max = 0.15284831 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917136 0 0.38496751 water fraction, min, max = 0.15284989 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918718 0 0.3849711 water fraction, min, max = 0.15284831 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917136 0 0.38496751 water fraction, min, max = 0.15284989 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982883e-08, Final residual = 1.4858323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452078e-09, Final residual = 8.1263178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.1 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.085816564 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 7.1782172 Time = 10388.7 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 = 0.061915554 0 0.38496392 water fraction, min, max = 0.15285147 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913972 0 0.38496033 water fraction, min, max = 0.15285305 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915554 0 0.38496392 water fraction, min, max = 0.15285147 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913974 0 0.38496033 water fraction, min, max = 0.15285305 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497132e-06, Final residual = 6.6539495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065834e-09, Final residual = 1.2426311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915556 0 0.38496392 water fraction, min, max = 0.15285147 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913976 0 0.38496033 water fraction, min, max = 0.15285305 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915556 0 0.38496392 water fraction, min, max = 0.15285147 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913976 0 0.38496033 water fraction, min, max = 0.15285305 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841569e-08, Final residual = 1.3267584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607633e-09, Final residual = 6.9624817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.63 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.085814676 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 7.1782172 Time = 10395.9 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 = 0.061912395 0 0.38495675 water fraction, min, max = 0.15285463 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910815 0 0.38495316 water fraction, min, max = 0.15285621 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912395 0 0.38495675 water fraction, min, max = 0.15285462 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910817 0 0.38495316 water fraction, min, max = 0.1528562 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479542e-06, Final residual = 6.6457431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201693e-09, Final residual = 1.2216967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912397 0 0.38495675 water fraction, min, max = 0.15285463 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910819 0 0.38495317 water fraction, min, max = 0.15285621 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912397 0 0.38495675 water fraction, min, max = 0.15285463 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910819 0 0.38495317 water fraction, min, max = 0.15285621 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840909e-08, Final residual = 1.4920844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.540406e-09, Final residual = 8.4071228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.02 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.085812791 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 7.1782172 Time = 10403.1 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 = 0.06190924 0 0.38494958 water fraction, min, max = 0.15285778 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907662 0 0.384946 water fraction, min, max = 0.15285936 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190924 0 0.38494958 water fraction, min, max = 0.15285778 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907664 0 0.384946 water fraction, min, max = 0.15285936 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464544e-06, Final residual = 6.6382532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033869e-09, Final residual = 1.233874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909242 0 0.38494958 water fraction, min, max = 0.15285778 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907665 0 0.384946 water fraction, min, max = 0.15285936 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909242 0 0.38494958 water fraction, min, max = 0.15285778 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907665 0 0.384946 water fraction, min, max = 0.15285936 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891282e-08, Final residual = 1.3165375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.175899e-09, Final residual = 6.2187353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.4 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.085810907 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 7.1782172 Time = 10410.2 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 = 0.061906088 0 0.38494242 water fraction, min, max = 0.15286094 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904512 0 0.38493884 water fraction, min, max = 0.15286251 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906089 0 0.38494242 water fraction, min, max = 0.15286093 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904514 0 0.38493884 water fraction, min, max = 0.15286251 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445925e-06, Final residual = 6.6354522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773801e-09, Final residual = 1.2072974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190609 0 0.38494242 water fraction, min, max = 0.15286093 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904516 0 0.38493884 water fraction, min, max = 0.15286251 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190609 0 0.38494242 water fraction, min, max = 0.15286093 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904516 0 0.38493884 water fraction, min, max = 0.15286251 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845132e-08, Final residual = 1.357837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647436e-09, Final residual = 7.1439819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.75 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.085809026 max: 0.5999086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 7.1782172 Time = 10417.4 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 = 0.061902941 0 0.38493526 water fraction, min, max = 0.15286408 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901367 0 0.38493168 water fraction, min, max = 0.15286565 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902941 0 0.38493526 water fraction, min, max = 0.15286408 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901369 0 0.38493168 water fraction, min, max = 0.15286565 7.3977185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431002e-06, Final residual = 6.6314133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.218099e-09, Final residual = 1.2405385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902943 0 0.38493527 water fraction, min, max = 0.15286408 7.4287899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190137 0 0.38493169 water fraction, min, max = 0.15286566 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902943 0 0.38493527 water fraction, min, max = 0.15286408 7.4287899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190137 0 0.38493169 water fraction, min, max = 0.15286566 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887502e-08, Final residual = 1.3259554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482928e-09, Final residual = 7.0018606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.09 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.085807147 max: 0.59989873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 7.1782172 Time = 10424.6 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 = 0.061899797 0 0.38492811 water fraction, min, max = 0.15286723 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898225 0 0.38492453 water fraction, min, max = 0.1528688 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899797 0 0.38492811 water fraction, min, max = 0.15286722 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898227 0 0.38492453 water fraction, min, max = 0.15286879 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415114e-06, Final residual = 6.6230964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469748e-09, Final residual = 1.2405024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899799 0 0.38492811 water fraction, min, max = 0.15286722 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898229 0 0.38492454 water fraction, min, max = 0.1528688 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899799 0 0.38492811 water fraction, min, max = 0.15286722 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898229 0 0.38492454 water fraction, min, max = 0.1528688 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876667e-08, Final residual = 1.375085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861262e-09, Final residual = 7.8454605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.46 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.085805268 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 7.1782172 Time = 10431.8 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 = 0.061896657 0 0.38492096 water fraction, min, max = 0.15287037 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895087 0 0.38491739 water fraction, min, max = 0.15287193 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896657 0 0.38492096 water fraction, min, max = 0.15287036 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895089 0 0.38491739 water fraction, min, max = 0.15287193 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398078e-06, Final residual = 6.6174324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992126e-09, Final residual = 1.2478671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896659 0 0.38492097 water fraction, min, max = 0.15287036 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189509 0 0.38491739 water fraction, min, max = 0.15287194 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896659 0 0.38492097 water fraction, min, max = 0.15287036 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189509 0 0.38491739 water fraction, min, max = 0.15287194 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752227e-08, Final residual = 1.3244883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007483e-09, Final residual = 7.0925369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.8 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.085803393 max: 0.599879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 7.1782172 Time = 10439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893521 0 0.38491382 water fraction, min, max = 0.1528735 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891952 0 0.38491025 water fraction, min, max = 0.15287507 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893521 0 0.38491382 water fraction, min, max = 0.1528735 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891954 0 0.38491025 water fraction, min, max = 0.15287507 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382552e-06, Final residual = 6.6078761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.219439e-09, Final residual = 1.2731397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893523 0 0.38491382 water fraction, min, max = 0.1528735 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891956 0 0.38491025 water fraction, min, max = 0.15287507 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893523 0 0.38491382 water fraction, min, max = 0.1528735 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891956 0 0.38491025 water fraction, min, max = 0.15287507 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701986e-08, Final residual = 1.3341658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860827e-09, Final residual = 7.3537911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.16 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.085801519 max: 0.59986915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 7.1782172 Time = 10446.1 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 = 0.061890388 0 0.38490668 water fraction, min, max = 0.15287664 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888822 0 0.38490311 water fraction, min, max = 0.1528782 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890388 0 0.38490668 water fraction, min, max = 0.15287663 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888824 0 0.38490311 water fraction, min, max = 0.1528782 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366108e-06, Final residual = 6.5983863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2387479e-09, Final residual = 1.2794802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189039 0 0.38490669 water fraction, min, max = 0.15287663 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888825 0 0.38490312 water fraction, min, max = 0.1528782 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189039 0 0.38490669 water fraction, min, max = 0.15287663 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888825 0 0.38490312 water fraction, min, max = 0.1528782 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756818e-08, Final residual = 1.3855949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342663e-09, Final residual = 7.6268169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.61 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.085799647 max: 0.59985931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 7.1782172 Time = 10453.3 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 = 0.06188726 0 0.38489955 water fraction, min, max = 0.15287976 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885695 0 0.38489598 water fraction, min, max = 0.15288133 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188726 0 0.38489955 water fraction, min, max = 0.15287976 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885697 0 0.38489598 water fraction, min, max = 0.15288132 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349812e-06, Final residual = 6.5911177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243719e-09, Final residual = 1.2340769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887261 0 0.38489955 water fraction, min, max = 0.15287976 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885698 0 0.38489599 water fraction, min, max = 0.15288133 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887261 0 0.38489955 water fraction, min, max = 0.15287976 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885698 0 0.38489599 water fraction, min, max = 0.15288133 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831588e-08, Final residual = 1.3796301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440665e-09, Final residual = 7.3894063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.99 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.085797777 max: 0.59984948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 7.1782172 Time = 10460.5 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 = 0.061884134 0 0.38489242 water fraction, min, max = 0.15288289 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882572 0 0.38488886 water fraction, min, max = 0.15288445 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884135 0 0.38489242 water fraction, min, max = 0.15288288 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882573 0 0.38488886 water fraction, min, max = 0.15288445 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333823e-06, Final residual = 6.5809037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319301e-09, Final residual = 1.2513429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884136 0 0.38489243 water fraction, min, max = 0.15288289 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882575 0 0.38488886 water fraction, min, max = 0.15288445 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884136 0 0.38489243 water fraction, min, max = 0.15288289 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882575 0 0.38488886 water fraction, min, max = 0.15288445 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639104e-08, Final residual = 1.3748226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317673e-09, Final residual = 7.5869974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.32 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.085795908 max: 0.59983965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 7.1782172 Time = 10467.7 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 = 0.061881013 0 0.3848853 water fraction, min, max = 0.15288601 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879452 0 0.38488174 water fraction, min, max = 0.15288757 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881013 0 0.3848853 water fraction, min, max = 0.15288601 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879454 0 0.38488174 water fraction, min, max = 0.15288757 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317145e-06, Final residual = 6.5773357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486153e-09, Final residual = 1.2595895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881015 0 0.3848853 water fraction, min, max = 0.15288601 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879456 0 0.38488174 water fraction, min, max = 0.15288757 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881015 0 0.3848853 water fraction, min, max = 0.15288601 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879456 0 0.38488174 water fraction, min, max = 0.15288757 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678323e-08, Final residual = 1.3082888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236959e-09, Final residual = 7.0226108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.64 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.085794042 max: 0.59982984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 7.1782172 Time = 10474.9 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 = 0.061877895 0 0.38487818 water fraction, min, max = 0.15288913 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876336 0 0.38487462 water fraction, min, max = 0.15289069 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877895 0 0.38487818 water fraction, min, max = 0.15288912 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876338 0 0.38487462 water fraction, min, max = 0.15289068 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301085e-06, Final residual = 6.5804587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051e-09, Final residual = 1.2443867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877897 0 0.38487818 water fraction, min, max = 0.15288913 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187634 0 0.38487463 water fraction, min, max = 0.15289069 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877897 0 0.38487818 water fraction, min, max = 0.15288913 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187634 0 0.38487463 water fraction, min, max = 0.15289069 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667499e-08, Final residual = 1.2771168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937624e-09, Final residual = 6.8688727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.96 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.085792178 max: 0.59982004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 7.1782172 Time = 10482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874781 0 0.38487107 water fraction, min, max = 0.15289224 7.4909586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873224 0 0.38486751 water fraction, min, max = 0.1528938 7.5220576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874782 0 0.38487107 water fraction, min, max = 0.15289224 7.4909603e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873226 0 0.38486751 water fraction, min, max = 0.1528938 7.5220593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285456e-06, Final residual = 6.5630709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888084e-09, Final residual = 1.2615525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874783 0 0.38487107 water fraction, min, max = 0.15289224 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873228 0 0.38486751 water fraction, min, max = 0.1528938 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874783 0 0.38487107 water fraction, min, max = 0.15289224 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873228 0 0.38486751 water fraction, min, max = 0.1528938 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634917e-08, Final residual = 1.304555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691737e-09, Final residual = 7.4766552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.25 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.085790316 max: 0.59981025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 7.1782172 Time = 10489.2 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 = 0.061871671 0 0.38486396 water fraction, min, max = 0.15289535 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870116 0 0.3848604 water fraction, min, max = 0.15289691 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871671 0 0.38486396 water fraction, min, max = 0.15289535 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870118 0 0.3848604 water fraction, min, max = 0.1528969 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269661e-06, Final residual = 6.5512616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406159e-09, Final residual = 1.2648679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871673 0 0.38486396 water fraction, min, max = 0.15289535 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870119 0 0.38486041 water fraction, min, max = 0.15289691 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871673 0 0.38486396 water fraction, min, max = 0.15289535 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870119 0 0.38486041 water fraction, min, max = 0.15289691 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557944e-08, Final residual = 1.3768848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154486e-09, Final residual = 7.8906825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.54 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.085788456 max: 0.59980046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=2.7021598e+15 -> dtScale=1.0003327 deltaT = 7.1782172 Time = 10496.4 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 = 0.061868564 0 0.38485685 water fraction, min, max = 0.15289846 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867011 0 0.3848533 water fraction, min, max = 0.15290001 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868565 0 0.38485685 water fraction, min, max = 0.15289845 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867013 0 0.3848533 water fraction, min, max = 0.15290001 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253904e-06, Final residual = 6.5520805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772773e-09, Final residual = 1.2469547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868566 0 0.38485686 water fraction, min, max = 0.15289846 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867014 0 0.3848533 water fraction, min, max = 0.15290001 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868566 0 0.38485686 water fraction, min, max = 0.15289846 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867014 0 0.3848533 water fraction, min, max = 0.15290001 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572793e-08, Final residual = 1.3278372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365033e-09, Final residual = 7.6426109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.87 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.085786596 max: 0.59979068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 7.1782172 Time = 10503.6 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 = 0.061865462 0 0.38484975 water fraction, min, max = 0.15290156 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186391 0 0.3848462 water fraction, min, max = 0.15290311 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865462 0 0.38484975 water fraction, min, max = 0.15290156 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863912 0 0.3848462 water fraction, min, max = 0.15290311 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423707e-06, Final residual = 6.5452213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547589e-09, Final residual = 1.2442648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865463 0 0.38484976 water fraction, min, max = 0.15290156 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863913 0 0.38484621 water fraction, min, max = 0.15290311 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865463 0 0.38484976 water fraction, min, max = 0.15290156 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863913 0 0.38484621 water fraction, min, max = 0.15290311 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.656333e-08, Final residual = 1.3835833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426373e-09, Final residual = 8.0326084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.16 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.08578474 max: 0.59978092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 7.1782172 Time = 10510.7 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 = 0.061862362 0 0.38484266 water fraction, min, max = 0.15290466 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860812 0 0.38483911 water fraction, min, max = 0.15290621 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862362 0 0.38484266 water fraction, min, max = 0.15290466 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860814 0 0.38483911 water fraction, min, max = 0.15290621 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221957e-06, Final residual = 6.5395008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1556533e-09, Final residual = 1.2209525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862364 0 0.38484266 water fraction, min, max = 0.15290466 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860816 0 0.38483911 water fraction, min, max = 0.15290621 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862364 0 0.38484266 water fraction, min, max = 0.15290466 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860816 0 0.38483911 water fraction, min, max = 0.15290621 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603302e-08, Final residual = 1.4071254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919508e-09, Final residual = 7.5967733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.43 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.085782885 max: 0.59977115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 7.1782172 Time = 10517.9 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 = 0.061859267 0 0.38483557 water fraction, min, max = 0.15290776 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857718 0 0.38483202 water fraction, min, max = 0.1529093 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859267 0 0.38483557 water fraction, min, max = 0.15290775 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185772 0 0.38483202 water fraction, min, max = 0.1529093 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205316e-06, Final residual = 6.5385041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.124213e-09, Final residual = 1.2753234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859268 0 0.38483557 water fraction, min, max = 0.15290776 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857722 0 0.38483203 water fraction, min, max = 0.1529093 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859268 0 0.38483557 water fraction, min, max = 0.15290776 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857722 0 0.38483203 water fraction, min, max = 0.1529093 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531614e-08, Final residual = 1.2638907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088311e-09, Final residual = 7.1403268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.71 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.085781032 max: 0.5997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 7.1782172 Time = 10525.1 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 = 0.061856175 0 0.38482848 water fraction, min, max = 0.15291085 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854628 0 0.38482494 water fraction, min, max = 0.15291239 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856175 0 0.38482848 water fraction, min, max = 0.15291084 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185463 0 0.38482494 water fraction, min, max = 0.15291239 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190166e-06, Final residual = 6.5278271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920191e-09, Final residual = 1.2738345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856177 0 0.38482848 water fraction, min, max = 0.15291085 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854632 0 0.38482494 water fraction, min, max = 0.15291239 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856177 0 0.38482848 water fraction, min, max = 0.15291085 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854632 0 0.38482494 water fraction, min, max = 0.15291239 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446667e-08, Final residual = 1.3353702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720413e-09, Final residual = 7.6226317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.1 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.085779181 max: 0.59975166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=2.7021598e+15 -> dtScale=1.0004141 deltaT = 7.1782172 Time = 10532.3 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 = 0.061853086 0 0.3848214 water fraction, min, max = 0.15291394 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851542 0 0.38481786 water fraction, min, max = 0.15291548 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853087 0 0.3848214 water fraction, min, max = 0.15291393 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851544 0 0.38481786 water fraction, min, max = 0.15291548 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174217e-06, Final residual = 6.513706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1716818e-09, Final residual = 1.2666322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853088 0 0.3848214 water fraction, min, max = 0.15291394 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851545 0 0.38481786 water fraction, min, max = 0.15291548 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853088 0 0.3848214 water fraction, min, max = 0.15291394 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851545 0 0.38481786 water fraction, min, max = 0.15291548 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.649406e-08, Final residual = 1.2747875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623992e-09, Final residual = 7.0335615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.41 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.085777332 max: 0.59974193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=2.7021598e+15 -> dtScale=1.0004303 deltaT = 7.1782172 Time = 10539.5 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 = 0.061850002 0 0.38481433 water fraction, min, max = 0.15291702 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848459 0 0.38481079 water fraction, min, max = 0.15291856 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850002 0 0.38481433 water fraction, min, max = 0.15291702 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848461 0 0.38481079 water fraction, min, max = 0.15291856 7.4598604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159221e-06, Final residual = 6.5099851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737567e-09, Final residual = 1.2233437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850004 0 0.38481433 water fraction, min, max = 0.15291702 7.490988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848463 0 0.38481079 water fraction, min, max = 0.15291856 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850004 0 0.38481433 water fraction, min, max = 0.15291702 7.490988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848463 0 0.38481079 water fraction, min, max = 0.15291856 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454786e-08, Final residual = 1.2632317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410143e-09, Final residual = 6.6346287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.68 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.085775484 max: 0.5997322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 7.1782172 Time = 10546.6 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 = 0.061846921 0 0.38480725 water fraction, min, max = 0.1529201 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184538 0 0.38480372 water fraction, min, max = 0.15292164 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846921 0 0.38480725 water fraction, min, max = 0.1529201 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845382 0 0.38480372 water fraction, min, max = 0.15292164 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142528e-06, Final residual = 6.5058954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549752e-09, Final residual = 1.2398851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846923 0 0.38480726 water fraction, min, max = 0.1529201 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845383 0 0.38480372 water fraction, min, max = 0.15292164 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846923 0 0.38480726 water fraction, min, max = 0.1529201 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845383 0 0.38480372 water fraction, min, max = 0.15292164 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508564e-08, Final residual = 1.3783235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604419e-09, Final residual = 7.6295724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.94 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.085773639 max: 0.59972249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=2.7021598e+15 -> dtScale=1.0004627 deltaT = 7.1782172 Time = 10553.8 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 = 0.061843843 0 0.38480019 water fraction, min, max = 0.15292318 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842304 0 0.38479665 water fraction, min, max = 0.15292472 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843844 0 0.38480019 water fraction, min, max = 0.15292318 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842306 0 0.38479665 water fraction, min, max = 0.15292472 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126933e-06, Final residual = 6.5025388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.062487e-09, Final residual = 1.2404571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843845 0 0.38480019 water fraction, min, max = 0.15292318 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842308 0 0.38479666 water fraction, min, max = 0.15292472 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843845 0 0.38480019 water fraction, min, max = 0.15292318 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842308 0 0.38479666 water fraction, min, max = 0.15292472 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.637092e-08, Final residual = 1.3069971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313519e-09, Final residual = 7.4666306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.18 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.085771795 max: 0.59971278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 7.1782172 Time = 10561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184077 0 0.38479312 water fraction, min, max = 0.15292625 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839232 0 0.38478959 water fraction, min, max = 0.15292779 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184077 0 0.38479312 water fraction, min, max = 0.15292625 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839234 0 0.38478959 water fraction, min, max = 0.15292779 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110657e-06, Final residual = 6.4852604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1487174e-09, Final residual = 1.2470228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840771 0 0.38479313 water fraction, min, max = 0.15292625 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839236 0 0.3847896 water fraction, min, max = 0.15292779 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840771 0 0.38479313 water fraction, min, max = 0.15292625 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839236 0 0.3847896 water fraction, min, max = 0.15292779 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.640208e-08, Final residual = 1.2401064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898582e-09, Final residual = 7.1070072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.42 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.085769953 max: 0.59970308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=2.7021598e+15 -> dtScale=1.0004951 deltaT = 7.1782172 Time = 10568.2 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 = 0.061837699 0 0.38478607 water fraction, min, max = 0.15292932 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836164 0 0.38478254 water fraction, min, max = 0.15293086 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618377 0 0.38478607 water fraction, min, max = 0.15292932 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836166 0 0.38478254 water fraction, min, max = 0.15293086 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094926e-06, Final residual = 6.4845657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0972766e-09, Final residual = 1.2049164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837701 0 0.38478607 water fraction, min, max = 0.15292932 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836168 0 0.38478254 water fraction, min, max = 0.15293086 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837701 0 0.38478607 water fraction, min, max = 0.15292932 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836168 0 0.38478254 water fraction, min, max = 0.15293086 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410744e-08, Final residual = 1.379944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929025e-09, Final residual = 7.9540269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.76 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.085768114 max: 0.5996934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005113, dtInletScale=2.7021598e+15 -> dtScale=1.0005113 deltaT = 7.1782172 Time = 10575.3 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 = 0.061834633 0 0.38477901 water fraction, min, max = 0.15293239 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833099 0 0.38477549 water fraction, min, max = 0.15293392 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834633 0 0.38477901 water fraction, min, max = 0.15293239 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833101 0 0.38477549 water fraction, min, max = 0.15293392 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078871e-06, Final residual = 6.4850061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093788e-09, Final residual = 1.1918862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834635 0 0.38477902 water fraction, min, max = 0.15293239 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833103 0 0.38477549 water fraction, min, max = 0.15293392 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834635 0 0.38477902 water fraction, min, max = 0.15293239 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833103 0 0.38477549 water fraction, min, max = 0.15293392 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420966e-08, Final residual = 1.4682285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645775e-09, Final residual = 8.2543897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.07 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.085766276 max: 0.59968372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005274, dtInletScale=2.7021598e+15 -> dtScale=1.0005274 deltaT = 7.1782172 Time = 10582.5 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 = 0.06183157 0 0.38477197 water fraction, min, max = 0.15293545 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830038 0 0.38476844 water fraction, min, max = 0.15293698 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183157 0 0.38477197 water fraction, min, max = 0.15293545 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183004 0 0.38476844 water fraction, min, max = 0.15293698 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063579e-06, Final residual = 6.4709206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180314e-09, Final residual = 1.3161561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831572 0 0.38477197 water fraction, min, max = 0.15293545 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830042 0 0.38476845 water fraction, min, max = 0.15293698 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831572 0 0.38477197 water fraction, min, max = 0.15293545 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830042 0 0.38476845 water fraction, min, max = 0.15293698 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390756e-08, Final residual = 1.4094905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184845e-09, Final residual = 8.3348011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.39 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.08576444 max: 0.59967405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=2.7021598e+15 -> dtScale=1.0005435 deltaT = 7.1782172 Time = 10589.7 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 = 0.061828511 0 0.38476492 water fraction, min, max = 0.15293851 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826981 0 0.3847614 water fraction, min, max = 0.15294004 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828511 0 0.38476492 water fraction, min, max = 0.15293851 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826983 0 0.3847614 water fraction, min, max = 0.15294004 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048362e-06, Final residual = 6.4623481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0405535e-09, Final residual = 1.2941321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828512 0 0.38476492 water fraction, min, max = 0.15293851 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826984 0 0.3847614 water fraction, min, max = 0.15294004 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828512 0 0.38476492 water fraction, min, max = 0.15293851 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826984 0 0.3847614 water fraction, min, max = 0.15294004 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310384e-08, Final residual = 1.2608351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548953e-09, Final residual = 7.2101251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.74 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.085762605 max: 0.59966438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005597, dtInletScale=2.7021598e+15 -> dtScale=1.0005597 deltaT = 7.1782172 Time = 10596.9 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 = 0.061825455 0 0.38475788 water fraction, min, max = 0.15294157 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823927 0 0.38475436 water fraction, min, max = 0.15294309 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825455 0 0.38475788 water fraction, min, max = 0.15294156 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823929 0 0.38475436 water fraction, min, max = 0.15294309 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032459e-06, Final residual = 6.4560049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476521e-09, Final residual = 1.3306999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825457 0 0.38475789 water fraction, min, max = 0.15294157 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182393 0 0.38475437 water fraction, min, max = 0.1529431 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825457 0 0.38475789 water fraction, min, max = 0.15294157 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182393 0 0.38475437 water fraction, min, max = 0.1529431 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297055e-08, Final residual = 1.1913349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827677e-09, Final residual = 6.9385357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.19 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.085760772 max: 0.59965473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005758, dtInletScale=2.7021598e+15 -> dtScale=1.0005758 deltaT = 7.1782172 Time = 10604.1 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 = 0.061822403 0 0.38475085 water fraction, min, max = 0.15294462 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820876 0 0.38474733 water fraction, min, max = 0.15294615 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822403 0 0.38475085 water fraction, min, max = 0.15294462 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820878 0 0.38474733 water fraction, min, max = 0.15294614 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015683e-06, Final residual = 6.4493443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403353e-09, Final residual = 1.1994164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822405 0 0.38475085 water fraction, min, max = 0.15294462 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182088 0 0.38474733 water fraction, min, max = 0.15294615 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822405 0 0.38475085 water fraction, min, max = 0.15294462 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182088 0 0.38474733 water fraction, min, max = 0.15294615 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259264e-08, Final residual = 1.3251952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540286e-09, Final residual = 7.2348307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.43 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.085758942 max: 0.59964508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005919, dtInletScale=2.7021598e+15 -> dtScale=1.0005919 deltaT = 7.1782172 Time = 10611.2 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 = 0.061819354 0 0.38474382 water fraction, min, max = 0.15294767 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181783 0 0.3847403 water fraction, min, max = 0.15294919 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819354 0 0.38474382 water fraction, min, max = 0.15294766 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817832 0 0.3847403 water fraction, min, max = 0.15294919 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001083e-06, Final residual = 6.4485438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9434946e-09, Final residual = 1.1771471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819356 0 0.38474382 water fraction, min, max = 0.15294767 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817833 0 0.38474031 water fraction, min, max = 0.15294919 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819356 0 0.38474382 water fraction, min, max = 0.15294767 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817833 0 0.38474031 water fraction, min, max = 0.15294919 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409584e-08, Final residual = 1.4138503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528882e-09, Final residual = 8.0489642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.79 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.085757113 max: 0.59963545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000608, dtInletScale=2.7021598e+15 -> dtScale=1.000608 deltaT = 7.1782172 Time = 10618.4 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 = 0.061816309 0 0.38473679 water fraction, min, max = 0.15295071 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061814786 0 0.38473328 water fraction, min, max = 0.15295224 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816309 0 0.38473679 water fraction, min, max = 0.15295071 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061814788 0 0.38473328 water fraction, min, max = 0.15295223 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985786e-06, Final residual = 6.4399983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0963208e-09, Final residual = 1.2639899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816311 0 0.3847368 water fraction, min, max = 0.15295071 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181479 0 0.38473328 water fraction, min, max = 0.15295224 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816311 0 0.3847368 water fraction, min, max = 0.15295071 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181479 0 0.38473328 water fraction, min, max = 0.15295224 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257365e-08, Final residual = 1.3185387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179766e-09, Final residual = 8.0695777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.13 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.085755286 max: 0.59962582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000624, dtInletScale=2.7021598e+15 -> dtScale=1.000624 deltaT = 7.1782172 Time = 10625.6 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 = 0.061813268 0 0.38472977 water fraction, min, max = 0.15295376 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811747 0 0.38472626 water fraction, min, max = 0.15295527 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813268 0 0.38472977 water fraction, min, max = 0.15295375 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811749 0 0.38472626 water fraction, min, max = 0.15295527 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970766e-06, Final residual = 6.4342773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.028465e-09, Final residual = 1.2180534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181327 0 0.38472978 water fraction, min, max = 0.15295375 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181175 0 0.38472627 water fraction, min, max = 0.15295528 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181327 0 0.38472978 water fraction, min, max = 0.15295375 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181175 0 0.38472627 water fraction, min, max = 0.15295528 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.626515e-08, Final residual = 1.2467415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222215e-09, Final residual = 6.4598311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.48 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.085753461 max: 0.5996162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006401, dtInletScale=2.7021598e+15 -> dtScale=1.0006401 deltaT = 7.1827662 Time = 10632.8 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 = 0.061810229 0 0.38472275 water fraction, min, max = 0.1529568 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808709 0 0.38471924 water fraction, min, max = 0.15295831 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810229 0 0.38472275 water fraction, min, max = 0.15295679 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808711 0 0.38471924 water fraction, min, max = 0.15295831 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396299e-06, Final residual = 6.4247665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084174e-09, Final residual = 1.2198317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810231 0 0.38472276 water fraction, min, max = 0.15295679 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808712 0 0.38471925 water fraction, min, max = 0.15295831 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810231 0 0.38472276 water fraction, min, max = 0.15295679 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808712 0 0.38471925 water fraction, min, max = 0.15295831 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224869e-08, Final residual = 1.341995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386921e-09, Final residual = 7.4271236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.76 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.085805979 max: 0.59998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 7.1827662 Time = 10640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807193 0 0.38471574 water fraction, min, max = 0.15295983 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805674 0 0.38471223 water fraction, min, max = 0.15296135 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807193 0 0.38471574 water fraction, min, max = 0.15295983 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805676 0 0.38471223 water fraction, min, max = 0.15296135 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394744e-06, Final residual = 6.4214995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726886e-09, Final residual = 1.2316561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807194 0 0.38471574 water fraction, min, max = 0.15295983 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805678 0 0.38471223 water fraction, min, max = 0.15296135 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807194 0 0.38471574 water fraction, min, max = 0.15295983 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805678 0 0.38471223 water fraction, min, max = 0.15296135 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267888e-08, Final residual = 1.2225093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751898e-09, Final residual = 6.3935759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.1 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.085804155 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 7.1827662 Time = 10647.1 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 = 0.06180416 0 0.38470873 water fraction, min, max = 0.15296286 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802643 0 0.38470522 water fraction, min, max = 0.15296438 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180416 0 0.38470873 water fraction, min, max = 0.15296286 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802645 0 0.38470522 water fraction, min, max = 0.15296438 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931328e-06, Final residual = 6.4164499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908172e-09, Final residual = 1.2160087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804162 0 0.38470873 water fraction, min, max = 0.15296286 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802647 0 0.38470523 water fraction, min, max = 0.15296438 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804162 0 0.38470873 water fraction, min, max = 0.15296286 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802647 0 0.38470523 water fraction, min, max = 0.15296438 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204271e-08, Final residual = 1.2406847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584848e-09, Final residual = 6.9038224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.38 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.085802333 max: 0.59996735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 7.1827662 Time = 10654.3 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 = 0.061801131 0 0.38470172 water fraction, min, max = 0.15296589 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799616 0 0.38469822 water fraction, min, max = 0.15296741 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801131 0 0.38470172 water fraction, min, max = 0.15296589 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799618 0 0.38469822 water fraction, min, max = 0.1529674 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916144e-06, Final residual = 6.4135552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9423344e-09, Final residual = 1.270627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801133 0 0.38470172 water fraction, min, max = 0.15296589 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799619 0 0.38469822 water fraction, min, max = 0.15296741 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801133 0 0.38470172 water fraction, min, max = 0.15296589 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799619 0 0.38469822 water fraction, min, max = 0.15296741 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126409e-08, Final residual = 1.1942602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331114e-09, Final residual = 6.8673751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.67 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.085800513 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 7.1827662 Time = 10661.5 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 = 0.061798105 0 0.38469472 water fraction, min, max = 0.15296892 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796592 0 0.38469122 water fraction, min, max = 0.15297043 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798105 0 0.38469472 water fraction, min, max = 0.15296891 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796594 0 0.38469122 water fraction, min, max = 0.15297043 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901289e-06, Final residual = 6.3993683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956099e-09, Final residual = 1.1704917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798107 0 0.38469472 water fraction, min, max = 0.15296892 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796595 0 0.38469122 water fraction, min, max = 0.15297043 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798107 0 0.38469472 water fraction, min, max = 0.15296892 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796595 0 0.38469122 water fraction, min, max = 0.15297043 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.612148e-08, Final residual = 1.3239675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515776e-09, Final residual = 7.325879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.02 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.085798695 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 7.1827662 Time = 10668.7 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 = 0.061795083 0 0.38468772 water fraction, min, max = 0.15297194 7.5533165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793572 0 0.38468422 water fraction, min, max = 0.15297345 7.5845191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795083 0 0.38468772 water fraction, min, max = 0.15297194 7.5533181e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793574 0 0.38468422 water fraction, min, max = 0.15297345 7.5845208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886748e-06, Final residual = 6.3979153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404889e-09, Final residual = 1.2400184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795085 0 0.38468772 water fraction, min, max = 0.15297194 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793575 0 0.38468423 water fraction, min, max = 0.15297345 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795085 0 0.38468772 water fraction, min, max = 0.15297194 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793575 0 0.38468423 water fraction, min, max = 0.15297345 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016994e-08, Final residual = 1.2656397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257144e-09, Final residual = 6.7938124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.34 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.085796878 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 7.1827662 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 = 0.061792065 0 0.38468073 water fraction, min, max = 0.15297496 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790555 0 0.38467723 water fraction, min, max = 0.15297647 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792065 0 0.38468073 water fraction, min, max = 0.15297495 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790557 0 0.38467723 water fraction, min, max = 0.15297646 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870181e-06, Final residual = 6.3918644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9655977e-09, Final residual = 1.3190408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792066 0 0.38468073 water fraction, min, max = 0.15297496 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790558 0 0.38467724 water fraction, min, max = 0.15297647 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792066 0 0.38468073 water fraction, min, max = 0.15297496 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790558 0 0.38467724 water fraction, min, max = 0.15297647 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094876e-08, Final residual = 1.291704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736718e-09, Final residual = 7.7166988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.69 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.085795064 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 7.1827662 Time = 10683.1 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 = 0.06178905 0 0.38467374 water fraction, min, max = 0.15297797 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787542 0 0.38467024 water fraction, min, max = 0.15297948 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178905 0 0.38467374 water fraction, min, max = 0.15297797 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787544 0 0.38467024 water fraction, min, max = 0.15297948 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855151e-06, Final residual = 6.3737828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0625307e-09, Final residual = 1.3128747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789051 0 0.38467374 water fraction, min, max = 0.15297797 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787545 0 0.38467025 water fraction, min, max = 0.15297948 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789051 0 0.38467374 water fraction, min, max = 0.15297797 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787545 0 0.38467025 water fraction, min, max = 0.15297948 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098759e-08, Final residual = 1.1986807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108047e-09, Final residual = 7.2110684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.07 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.085793251 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 7.1827662 Time = 10690.2 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 = 0.061786038 0 0.38466676 water fraction, min, max = 0.15298099 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784532 0 0.38466326 water fraction, min, max = 0.15298249 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786038 0 0.38466676 water fraction, min, max = 0.15298098 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784534 0 0.38466326 water fraction, min, max = 0.15298249 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840293e-06, Final residual = 6.3685448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9767192e-09, Final residual = 1.1742293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178604 0 0.38466676 water fraction, min, max = 0.15298098 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784535 0 0.38466327 water fraction, min, max = 0.15298249 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178604 0 0.38466676 water fraction, min, max = 0.15298098 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784535 0 0.38466327 water fraction, min, max = 0.15298249 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044812e-08, Final residual = 1.3379772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539979e-09, Final residual = 7.1167509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.49 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.08579144 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 7.1827662 Time = 10697.4 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 = 0.06178303 0 0.38465978 water fraction, min, max = 0.15298399 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781526 0 0.38465629 water fraction, min, max = 0.1529855 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178303 0 0.38465978 water fraction, min, max = 0.15298399 7.5221147e-13 0.99900001 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 = 0.061781527 0 0.38465629 water fraction, min, max = 0.15298549 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824798e-06, Final residual = 6.3729325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158403e-09, Final residual = 1.2191603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783032 0 0.38465978 water fraction, min, max = 0.15298399 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781529 0 0.38465629 water fraction, min, max = 0.1529855 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783032 0 0.38465978 water fraction, min, max = 0.15298399 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781529 0 0.38465629 water fraction, min, max = 0.1529855 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948636e-08, Final residual = 1.2960367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343232e-09, Final residual = 7.5672496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.78 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.085789631 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 7.1827662 Time = 10704.6 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 = 0.061780025 0 0.3846528 water fraction, min, max = 0.152987 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778523 0 0.38464931 water fraction, min, max = 0.1529885 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780026 0 0.3846528 water fraction, min, max = 0.15298699 7.5221147e-13 0.99900001 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 = 0.061778525 0 0.38464931 water fraction, min, max = 0.1529885 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809363e-06, Final residual = 6.3542111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125828e-09, Final residual = 1.1935484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780027 0 0.3846528 water fraction, min, max = 0.152987 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778526 0 0.38464932 water fraction, min, max = 0.1529885 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780027 0 0.3846528 water fraction, min, max = 0.152987 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778526 0 0.38464932 water fraction, min, max = 0.1529885 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056176e-08, Final residual = 1.2935121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34288e-09, Final residual = 7.1874798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.14 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.085787824 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 7.1827662 Time = 10711.8 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 = 0.061777024 0 0.38464583 water fraction, min, max = 0.15299 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775524 0 0.38464235 water fraction, min, max = 0.1529915 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777024 0 0.38464583 water fraction, min, max = 0.15298999 7.5221147e-13 0.99900001 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 = 0.061775525 0 0.38464235 water fraction, min, max = 0.1529915 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794115e-06, Final residual = 6.3553801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626099e-09, Final residual = 1.2709772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777026 0 0.38464583 water fraction, min, max = 0.15299 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775527 0 0.38464235 water fraction, min, max = 0.1529915 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777026 0 0.38464583 water fraction, min, max = 0.15299 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775527 0 0.38464235 water fraction, min, max = 0.1529915 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021805e-08, Final residual = 1.2274111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430407e-09, Final residual = 7.3994463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.59 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.085786018 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 7.1827662 Time = 10719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774027 0 0.38463887 water fraction, min, max = 0.152993 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772528 0 0.38463538 water fraction, min, max = 0.15299449 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774027 0 0.38463887 water fraction, min, max = 0.15299299 7.5221147e-13 0.99900001 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 = 0.06177253 0 0.38463538 water fraction, min, max = 0.15299449 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377891e-06, Final residual = 6.3415477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661391e-09, Final residual = 1.1814953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774029 0 0.38463887 water fraction, min, max = 0.152993 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772531 0 0.38463539 water fraction, min, max = 0.1529945 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774029 0 0.38463887 water fraction, min, max = 0.152993 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772531 0 0.38463539 water fraction, min, max = 0.1529945 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987585e-08, Final residual = 1.3974433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4369652e-09, Final residual = 7.8496882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.9 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.085784215 max: 0.59987178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 7.1827662 Time = 10726.2 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 = 0.061771033 0 0.3846319 water fraction, min, max = 0.15299599 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769535 0 0.38462842 water fraction, min, max = 0.15299749 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771033 0 0.3846319 water fraction, min, max = 0.15299599 7.5221147e-13 0.99900001 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 = 0.061769537 0 0.38462842 water fraction, min, max = 0.15299748 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763494e-06, Final residual = 6.3428934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267033e-09, Final residual = 1.208031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771034 0 0.38463191 water fraction, min, max = 0.15299599 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769539 0 0.38462843 water fraction, min, max = 0.15299749 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771034 0 0.38463191 water fraction, min, max = 0.15299599 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769539 0 0.38462843 water fraction, min, max = 0.15299749 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911564e-08, Final residual = 1.2742236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673446e-09, Final residual = 6.7598961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.26 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.085782412 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 7.1827662 Time = 10733.3 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 = 0.061768042 0 0.38462495 water fraction, min, max = 0.15299898 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766546 0 0.38462147 water fraction, min, max = 0.15300048 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768042 0 0.38462495 water fraction, min, max = 0.15299898 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766548 0 0.38462147 water fraction, min, max = 0.15300047 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748123e-06, Final residual = 6.3350275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.947029e-09, Final residual = 1.2452644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768044 0 0.38462495 water fraction, min, max = 0.15299898 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176655 0 0.38462147 water fraction, min, max = 0.15300048 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768044 0 0.38462495 water fraction, min, max = 0.15299898 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176655 0 0.38462147 water fraction, min, max = 0.15300048 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.586211e-08, Final residual = 1.2334092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152625e-09, Final residual = 6.9774424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.6 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.085780612 max: 0.59985277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 7.1827662 Time = 10740.5 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 = 0.061765055 0 0.384618 water fraction, min, max = 0.15300197 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763561 0 0.38461452 water fraction, min, max = 0.15300346 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765055 0 0.384618 water fraction, min, max = 0.15300196 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763563 0 0.38461452 water fraction, min, max = 0.15300346 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732899e-06, Final residual = 6.3291325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.927915e-09, Final residual = 1.2354959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765057 0 0.384618 water fraction, min, max = 0.15300197 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763564 0 0.38461452 water fraction, min, max = 0.15300346 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765057 0 0.384618 water fraction, min, max = 0.15300197 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763564 0 0.38461452 water fraction, min, max = 0.15300346 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872971e-08, Final residual = 1.2098918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164578e-09, Final residual = 6.6094247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.89 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.085778814 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 7.1827662 Time = 10747.7 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 = 0.061762071 0 0.38461105 water fraction, min, max = 0.15300495 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760579 0 0.38460757 water fraction, min, max = 0.15300644 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762071 0 0.38461105 water fraction, min, max = 0.15300495 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760581 0 0.38460757 water fraction, min, max = 0.15300644 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717057e-06, Final residual = 6.3253661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9309006e-09, Final residual = 1.1732593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762073 0 0.38461105 water fraction, min, max = 0.15300495 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760582 0 0.38460758 water fraction, min, max = 0.15300644 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762073 0 0.38461105 water fraction, min, max = 0.15300495 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760582 0 0.38460758 water fraction, min, max = 0.15300644 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827149e-08, Final residual = 1.2892745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120171e-09, Final residual = 7.0923774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.17 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.085777018 max: 0.59983379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 7.1827662 Time = 10754.9 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 = 0.061759091 0 0.3846041 water fraction, min, max = 0.15300793 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757601 0 0.38460063 water fraction, min, max = 0.15300942 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759091 0 0.3846041 water fraction, min, max = 0.15300793 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757603 0 0.38460063 water fraction, min, max = 0.15300942 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703199e-06, Final residual = 6.318426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631007e-09, Final residual = 1.2008816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759093 0 0.38460411 water fraction, min, max = 0.15300793 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757604 0 0.38460064 water fraction, min, max = 0.15300942 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759093 0 0.38460411 water fraction, min, max = 0.15300793 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757604 0 0.38460064 water fraction, min, max = 0.15300942 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869483e-08, Final residual = 1.2413706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356178e-09, Final residual = 7.1037879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.49 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085775224 max: 0.59982432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 7.1827662 Time = 10762.1 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 = 0.061756114 0 0.38459717 water fraction, min, max = 0.15301091 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754626 0 0.3845937 water fraction, min, max = 0.1530124 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756114 0 0.38459717 water fraction, min, max = 0.1530109 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754627 0 0.3845937 water fraction, min, max = 0.15301239 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688182e-06, Final residual = 6.3021412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0483566e-09, Final residual = 1.2038058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756116 0 0.38459717 water fraction, min, max = 0.15301091 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754629 0 0.3845937 water fraction, min, max = 0.1530124 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756116 0 0.38459717 water fraction, min, max = 0.15301091 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754629 0 0.3845937 water fraction, min, max = 0.1530124 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786182e-08, Final residual = 1.2482351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565492e-09, Final residual = 7.6160666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.91 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085773431 max: 0.59981486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 7.1827662 Time = 10769.3 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 = 0.061753141 0 0.38459023 water fraction, min, max = 0.15301388 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751654 0 0.38458676 water fraction, min, max = 0.15301537 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753141 0 0.38459023 water fraction, min, max = 0.15301388 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751656 0 0.38458676 water fraction, min, max = 0.15301537 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673129e-06, Final residual = 6.3047537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013501e-09, Final residual = 1.2057692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753143 0 0.38459023 water fraction, min, max = 0.15301388 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751657 0 0.38458677 water fraction, min, max = 0.15301537 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753143 0 0.38459023 water fraction, min, max = 0.15301388 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751657 0 0.38458677 water fraction, min, max = 0.15301537 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788023e-08, Final residual = 1.203841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555435e-09, Final residual = 6.5689583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.23 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085771639 max: 0.59980539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=2.7021598e+15 -> dtScale=1.0003245 deltaT = 7.1827662 Time = 10776.4 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 = 0.061750171 0 0.3845833 water fraction, min, max = 0.15301685 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748686 0 0.38457984 water fraction, min, max = 0.15301834 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750171 0 0.3845833 water fraction, min, max = 0.15301685 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748688 0 0.38457984 water fraction, min, max = 0.15301833 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658744e-06, Final residual = 6.296275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814348e-09, Final residual = 1.1585972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750173 0 0.3845833 water fraction, min, max = 0.15301685 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748689 0 0.38457984 water fraction, min, max = 0.15301834 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750173 0 0.3845833 water fraction, min, max = 0.15301685 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748689 0 0.38457984 water fraction, min, max = 0.15301834 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746812e-08, Final residual = 1.4240036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423731e-09, Final residual = 8.0827996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.6 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.08576985 max: 0.59979595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 7.1827662 Time = 10783.6 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 = 0.061747205 0 0.38457638 water fraction, min, max = 0.15301982 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745721 0 0.38457291 water fraction, min, max = 0.1530213 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747205 0 0.38457638 water fraction, min, max = 0.15301981 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745723 0 0.38457291 water fraction, min, max = 0.1530213 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644298e-06, Final residual = 6.2932277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962432e-09, Final residual = 1.2615545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747206 0 0.38457638 water fraction, min, max = 0.15301982 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745724 0 0.38457292 water fraction, min, max = 0.1530213 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747206 0 0.38457638 water fraction, min, max = 0.15301982 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745724 0 0.38457292 water fraction, min, max = 0.1530213 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760125e-08, Final residual = 1.1374485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144699e-09, Final residual = 6.3839831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.085768063 max: 0.5997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 7.1827662 Time = 10790.8 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 = 0.061744242 0 0.38456945 water fraction, min, max = 0.15302278 7.5533693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174276 0 0.38456599 water fraction, min, max = 0.15302426 7.5846247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744242 0 0.38456946 water fraction, min, max = 0.15302278 7.5533709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742762 0 0.38456599 water fraction, min, max = 0.15302426 7.5846264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627444e-06, Final residual = 6.2819697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9242847e-09, Final residual = 1.1941355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744243 0 0.38456946 water fraction, min, max = 0.15302278 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742763 0 0.384566 water fraction, min, max = 0.15302426 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744243 0 0.38456946 water fraction, min, max = 0.15302278 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742763 0 0.384566 water fraction, min, max = 0.15302426 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.588453e-08, Final residual = 1.2213756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585887e-09, Final residual = 6.4838101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.42 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.085766276 max: 0.59977707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=2.7021598e+15 -> dtScale=1.0003717 deltaT = 7.1827662 Time = 10798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741282 0 0.38456254 water fraction, min, max = 0.15302574 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739802 0 0.38455908 water fraction, min, max = 0.15302722 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741282 0 0.38456254 water fraction, min, max = 0.15302574 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739804 0 0.38455908 water fraction, min, max = 0.15302722 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613275e-06, Final residual = 6.2796611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8999109e-09, Final residual = 1.1859425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741284 0 0.38456254 water fraction, min, max = 0.15302574 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739805 0 0.38455908 water fraction, min, max = 0.15302722 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741284 0 0.38456254 water fraction, min, max = 0.15302574 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739805 0 0.38455908 water fraction, min, max = 0.15302722 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732664e-08, Final residual = 1.3753996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223662e-09, Final residual = 7.5626895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.79 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.085764493 max: 0.59976765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003874, dtInletScale=2.7021598e+15 -> dtScale=1.0003874 deltaT = 7.1827662 Time = 10805.2 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 = 0.061738326 0 0.38455563 water fraction, min, max = 0.1530287 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736847 0 0.38455217 water fraction, min, max = 0.15303017 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738326 0 0.38455563 water fraction, min, max = 0.15302869 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736849 0 0.38455217 water fraction, min, max = 0.15303017 7.5221147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599243e-06, Final residual = 6.2694961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8118095e-09, Final residual = 1.2213325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738327 0 0.38455563 water fraction, min, max = 0.1530287 7.5533784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736851 0 0.38455217 water fraction, min, max = 0.15303018 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738327 0 0.38455563 water fraction, min, max = 0.1530287 7.5533784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736851 0 0.38455217 water fraction, min, max = 0.15303018 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683187e-08, Final residual = 1.1416389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080687e-09, Final residual = 6.2676522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.19 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.08576271 max: 0.59975823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=2.7021598e+15 -> dtScale=1.0004031 deltaT = 7.1827662 Time = 10812.3 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 = 0.061735373 0 0.38454872 water fraction, min, max = 0.15303165 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733896 0 0.38454526 water fraction, min, max = 0.15303313 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735373 0 0.38454872 water fraction, min, max = 0.15303165 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733898 0 0.38454526 water fraction, min, max = 0.15303312 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582961e-06, Final residual = 6.2640924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.914797e-09, Final residual = 1.189651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735375 0 0.38454872 water fraction, min, max = 0.15303165 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733899 0 0.38454527 water fraction, min, max = 0.15303313 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735375 0 0.38454872 water fraction, min, max = 0.15303165 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617339 0 0.38454527 water fraction, min, max = 0.15303313 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812871e-08, Final residual = 1.2429842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470466e-09, Final residual = 7.0147731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.5 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.085760931 max: 0.59974883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004188, dtInletScale=2.7021598e+15 -> dtScale=1.0004188 deltaT = 7.1827662 Time = 10819.5 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 = 0.061732424 0 0.38454182 water fraction, min, max = 0.1530346 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730949 0 0.38453836 water fraction, min, max = 0.15303607 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732424 0 0.38454182 water fraction, min, max = 0.1530346 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06173095 0 0.38453836 water fraction, min, max = 0.15303607 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569431e-06, Final residual = 6.254818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9478745e-09, Final residual = 1.194415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732425 0 0.38454182 water fraction, min, max = 0.1530346 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730952 0 0.38453837 water fraction, min, max = 0.15303607 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732425 0 0.38454182 water fraction, min, max = 0.1530346 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730952 0 0.38453837 water fraction, min, max = 0.15303607 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754474e-08, Final residual = 1.2741688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567717e-09, Final residual = 7.185693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.81 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.085759151 max: 0.59973942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=2.7021598e+15 -> dtScale=1.0004345 deltaT = 7.1827662 Time = 10826.7 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 = 0.061729478 0 0.38453492 water fraction, min, max = 0.15303755 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728004 0 0.38453147 water fraction, min, max = 0.15303902 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729478 0 0.38453492 water fraction, min, max = 0.15303754 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728006 0 0.38453147 water fraction, min, max = 0.15303902 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355366e-06, Final residual = 6.2487938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311803e-09, Final residual = 1.2242327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729479 0 0.38453492 water fraction, min, max = 0.15303754 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728007 0 0.38453147 water fraction, min, max = 0.15303902 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729479 0 0.38453492 water fraction, min, max = 0.15303754 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728007 0 0.38453147 water fraction, min, max = 0.15303902 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775703e-08, Final residual = 1.1913479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739916e-09, Final residual = 6.6653059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.12 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.085757375 max: 0.59973004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004501, dtInletScale=2.7021598e+15 -> dtScale=1.0004501 deltaT = 7.1827662 Time = 10833.9 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 = 0.061726535 0 0.38452802 water fraction, min, max = 0.15304049 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725063 0 0.38452457 water fraction, min, max = 0.15304196 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726535 0 0.38452802 water fraction, min, max = 0.15304048 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725065 0 0.38452457 water fraction, min, max = 0.15304196 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539292e-06, Final residual = 6.2447758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8730527e-09, Final residual = 1.2552071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726537 0 0.38452802 water fraction, min, max = 0.15304049 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725067 0 0.38452458 water fraction, min, max = 0.15304196 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726537 0 0.38452802 water fraction, min, max = 0.15304049 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725067 0 0.38452458 water fraction, min, max = 0.15304196 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615249e-08, Final residual = 1.1476988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364242e-09, Final residual = 6.4674295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.42 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.0857556 max: 0.59972066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004658, dtInletScale=2.7021598e+15 -> dtScale=1.0004658 deltaT = 7.1827662 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 = 0.061723596 0 0.38452113 water fraction, min, max = 0.15304343 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722126 0 0.38451769 water fraction, min, max = 0.1530449 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723596 0 0.38452113 water fraction, min, max = 0.15304342 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722128 0 0.38451769 water fraction, min, max = 0.15304489 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524322e-06, Final residual = 6.2398999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931628e-09, Final residual = 1.1886028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723597 0 0.38452113 water fraction, min, max = 0.15304343 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722129 0 0.38451769 water fraction, min, max = 0.1530449 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723597 0 0.38452113 water fraction, min, max = 0.15304343 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722129 0 0.38451769 water fraction, min, max = 0.1530449 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723948e-08, Final residual = 1.1826542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166066e-09, Final residual = 6.7221243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.71 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.085753827 max: 0.59971128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 7.1827662 Time = 10848.3 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 = 0.06172066 0 0.38451425 water fraction, min, max = 0.15304636 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719192 0 0.3845108 water fraction, min, max = 0.15304783 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172066 0 0.38451425 water fraction, min, max = 0.15304636 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719193 0 0.3845108 water fraction, min, max = 0.15304783 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510011e-06, Final residual = 6.2350731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102087e-09, Final residual = 1.3181296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720661 0 0.38451425 water fraction, min, max = 0.15304636 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719195 0 0.38451081 water fraction, min, max = 0.15304783 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720661 0 0.38451425 water fraction, min, max = 0.15304636 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719195 0 0.38451081 water fraction, min, max = 0.15304783 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646044e-08, Final residual = 1.1129029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895506e-09, Final residual = 7.1725191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.085752055 max: 0.59970192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=2.7021598e+15 -> dtScale=1.000497 deltaT = 7.1827662 Time = 10855.4 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 = 0.061717727 0 0.38450737 water fraction, min, max = 0.1530493 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716261 0 0.38450392 water fraction, min, max = 0.15305076 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717727 0 0.38450737 water fraction, min, max = 0.15304929 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716263 0 0.38450392 water fraction, min, max = 0.15305076 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496171e-06, Final residual = 6.2192502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8327808e-09, Final residual = 1.1770411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717729 0 0.38450737 water fraction, min, max = 0.1530493 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716264 0 0.38450393 water fraction, min, max = 0.15305076 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717729 0 0.38450737 water fraction, min, max = 0.1530493 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716264 0 0.38450393 water fraction, min, max = 0.15305076 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571713e-08, Final residual = 1.2118209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964229e-09, Final residual = 7.1223267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.28 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.085750285 max: 0.59969256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=2.7021598e+15 -> dtScale=1.0005127 deltaT = 7.1827662 Time = 10862.6 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 = 0.061714798 0 0.38450049 water fraction, min, max = 0.15305223 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713333 0 0.38449705 water fraction, min, max = 0.15305369 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714798 0 0.38450049 water fraction, min, max = 0.15305222 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713335 0 0.38449705 water fraction, min, max = 0.15305369 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480205e-06, Final residual = 6.2244664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218965e-09, Final residual = 1.2086276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617148 0 0.38450049 water fraction, min, max = 0.15305222 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713336 0 0.38449705 water fraction, min, max = 0.15305369 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617148 0 0.38450049 water fraction, min, max = 0.15305222 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713336 0 0.38449705 water fraction, min, max = 0.15305369 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534629e-08, Final residual = 1.1295735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377354e-09, Final residual = 5.809531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.54 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.085748516 max: 0.59968321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005283, dtInletScale=2.7021598e+15 -> dtScale=1.0005283 deltaT = 7.1827662 Time = 10869.8 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 = 0.061711872 0 0.38449362 water fraction, min, max = 0.15305515 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710409 0 0.38449018 water fraction, min, max = 0.15305661 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711872 0 0.38449362 water fraction, min, max = 0.15305515 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710411 0 0.38449018 water fraction, min, max = 0.15305661 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465412e-06, Final residual = 6.2135026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8362816e-09, Final residual = 1.1736962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711874 0 0.38449362 water fraction, min, max = 0.15305515 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710412 0 0.38449018 water fraction, min, max = 0.15305661 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711874 0 0.38449362 water fraction, min, max = 0.15305515 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710412 0 0.38449018 water fraction, min, max = 0.15305661 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581816e-08, Final residual = 1.1797563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380756e-09, Final residual = 6.7253405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.85 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.085746751 max: 0.59967387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=2.7021598e+15 -> dtScale=1.0005438 deltaT = 7.1827662 Time = 10877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170895 0 0.38448675 water fraction, min, max = 0.15305807 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061707488 0 0.38448331 water fraction, min, max = 0.15305953 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170895 0 0.38448675 water fraction, min, max = 0.15305807 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170749 0 0.38448331 water fraction, min, max = 0.15305953 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450442e-06, Final residual = 6.212358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7202373e-09, Final residual = 1.1705939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708952 0 0.38448675 water fraction, min, max = 0.15305807 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061707492 0 0.38448332 water fraction, min, max = 0.15305953 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708952 0 0.38448675 water fraction, min, max = 0.15305807 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061707492 0 0.38448332 water fraction, min, max = 0.15305953 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502896e-08, Final residual = 1.1877945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489975e-09, Final residual = 6.8604283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.17 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.085744986 max: 0.59966454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005594, dtInletScale=2.7021598e+15 -> dtScale=1.0005594 deltaT = 7.1827662 Time = 10884.2 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 = 0.061706031 0 0.38447989 water fraction, min, max = 0.15306099 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704571 0 0.38447645 water fraction, min, max = 0.15306245 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706031 0 0.38447989 water fraction, min, max = 0.15306099 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704573 0 0.38447645 water fraction, min, max = 0.15306245 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436888e-06, Final residual = 6.2018647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413633e-09, Final residual = 1.2317066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706033 0 0.38447989 water fraction, min, max = 0.15306099 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704574 0 0.38447646 water fraction, min, max = 0.15306245 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706033 0 0.38447989 water fraction, min, max = 0.15306099 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704574 0 0.38447646 water fraction, min, max = 0.15306245 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469393e-08, Final residual = 1.2152775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348437e-09, Final residual = 7.1748633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.49 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.085743223 max: 0.59965522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000575, dtInletScale=2.7021598e+15 -> dtScale=1.000575 deltaT = 7.1827662 Time = 10891.4 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 = 0.061703115 0 0.38447303 water fraction, min, max = 0.15306391 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701657 0 0.3844696 water fraction, min, max = 0.15306536 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703115 0 0.38447303 water fraction, min, max = 0.1530639 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701659 0 0.3844696 water fraction, min, max = 0.15306536 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422664e-06, Final residual = 6.1970596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306331e-09, Final residual = 1.2789159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703117 0 0.38447303 water fraction, min, max = 0.15306391 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170166 0 0.3844696 water fraction, min, max = 0.15306537 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703117 0 0.38447303 water fraction, min, max = 0.15306391 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170166 0 0.3844696 water fraction, min, max = 0.15306537 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345819e-08, Final residual = 1.0822388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679417e-09, Final residual = 5.9540923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.78 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.085741462 max: 0.5996459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005905, dtInletScale=2.7021598e+15 -> dtScale=1.0005905 deltaT = 7.1827662 Time = 10898.5 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 = 0.061700203 0 0.38446617 water fraction, min, max = 0.15306682 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698746 0 0.38446274 water fraction, min, max = 0.15306828 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700203 0 0.38446617 water fraction, min, max = 0.15306682 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698748 0 0.38446274 water fraction, min, max = 0.15306827 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407006e-06, Final residual = 6.1851737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156907e-09, Final residual = 1.2025558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700204 0 0.38446617 water fraction, min, max = 0.15306682 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698749 0 0.38446275 water fraction, min, max = 0.15306828 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700204 0 0.38446617 water fraction, min, max = 0.15306682 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698749 0 0.38446275 water fraction, min, max = 0.15306828 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.552518e-08, Final residual = 1.1628202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416434e-09, Final residual = 6.4628962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.12 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.085739703 max: 0.5996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000606, dtInletScale=2.7021598e+15 -> dtScale=1.000606 deltaT = 7.1827662 Time = 10905.7 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 = 0.061697294 0 0.38445932 water fraction, min, max = 0.15306973 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695839 0 0.38445589 water fraction, min, max = 0.15307118 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697294 0 0.38445932 water fraction, min, max = 0.15306973 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695841 0 0.38445589 water fraction, min, max = 0.15307118 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391944e-06, Final residual = 6.1822272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8379407e-09, Final residual = 1.1749154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697295 0 0.38445932 water fraction, min, max = 0.15306973 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695842 0 0.3844559 water fraction, min, max = 0.15307118 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697295 0 0.38445932 water fraction, min, max = 0.15306973 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695842 0 0.3844559 water fraction, min, max = 0.15307118 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475791e-08, Final residual = 1.2614067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119347e-09, Final residual = 7.1863553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.49 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.085737945 max: 0.5996273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006216, dtInletScale=2.7021598e+15 -> dtScale=1.0006216 deltaT = 7.1827662 Time = 10912.9 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 = 0.061694388 0 0.38445247 water fraction, min, max = 0.15307264 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692935 0 0.38444905 water fraction, min, max = 0.15307409 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694388 0 0.38445247 water fraction, min, max = 0.15307263 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692936 0 0.38444905 water fraction, min, max = 0.15307409 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378226e-06, Final residual = 6.1781051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151947e-09, Final residual = 1.1719609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694389 0 0.38445248 water fraction, min, max = 0.15307263 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692938 0 0.38444905 water fraction, min, max = 0.15307409 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169439 0 0.38445248 water fraction, min, max = 0.15307263 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692938 0 0.38444905 water fraction, min, max = 0.15307409 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.545156e-08, Final residual = 1.2329878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.280926e-09, Final residual = 7.2831292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.76 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.085736189 max: 0.59961801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000637, dtInletScale=2.7021598e+15 -> dtScale=1.000637 deltaT = 7.1827662 Time = 10920.1 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 = 0.061691485 0 0.38444563 water fraction, min, max = 0.15307554 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690034 0 0.38444221 water fraction, min, max = 0.15307699 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691486 0 0.38444563 water fraction, min, max = 0.15307553 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690036 0 0.38444221 water fraction, min, max = 0.15307699 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363308e-06, Final residual = 6.1716453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082681e-09, Final residual = 1.1623472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691487 0 0.38444564 water fraction, min, max = 0.15307554 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690037 0 0.38444222 water fraction, min, max = 0.15307699 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691487 0 0.38444564 water fraction, min, max = 0.15307554 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690037 0 0.38444222 water fraction, min, max = 0.15307699 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396414e-08, Final residual = 1.1669601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383025e-09, Final residual = 6.755121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.12 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.085734435 max: 0.59960873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006525, dtInletScale=2.7021598e+15 -> dtScale=1.0006525 deltaT = 7.1874424 Time = 10927.3 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 = 0.061688585 0 0.38443879 water fraction, min, max = 0.15307844 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687134 0 0.38443537 water fraction, min, max = 0.15307989 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688585 0 0.38443879 water fraction, min, max = 0.15307843 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687136 0 0.38443537 water fraction, min, max = 0.15307989 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359379e-06, Final residual = 6.1688603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8259179e-09, Final residual = 1.1696605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688587 0 0.3844388 water fraction, min, max = 0.15307844 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687138 0 0.38443538 water fraction, min, max = 0.15307989 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688587 0 0.3844388 water fraction, min, max = 0.15307844 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687138 0 0.38443538 water fraction, min, max = 0.15307989 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436397e-08, Final residual = 1.2295937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914679e-09, Final residual = 6.7516873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.44 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.085788497 max: 0.59998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=2.7021598e+15 -> dtScale=1.000017 deltaT = 7.1874424 Time = 10934.5 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 = 0.061685688 0 0.38443196 water fraction, min, max = 0.15308134 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684238 0 0.38442854 water fraction, min, max = 0.15308278 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685688 0 0.38443196 water fraction, min, max = 0.15308133 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168424 0 0.38442854 water fraction, min, max = 0.15308278 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343236e-06, Final residual = 6.1647471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462684e-09, Final residual = 1.187918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685689 0 0.38443196 water fraction, min, max = 0.15308133 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684242 0 0.38442854 water fraction, min, max = 0.15308278 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685689 0 0.38443196 water fraction, min, max = 0.15308133 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684242 0 0.38442854 water fraction, min, max = 0.15308278 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444286e-08, Final residual = 1.1912344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564781e-09, Final residual = 6.5571839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.8 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.085786744 max: 0.59998054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 7.1874424 Time = 10941.7 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 = 0.061682793 0 0.38442512 water fraction, min, max = 0.15308423 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681346 0 0.3844217 water fraction, min, max = 0.15308568 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682793 0 0.38442512 water fraction, min, max = 0.15308423 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681347 0 0.3844217 water fraction, min, max = 0.15308567 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327861e-06, Final residual = 6.1620833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8884865e-09, Final residual = 1.2085336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682795 0 0.38442512 water fraction, min, max = 0.15308423 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681349 0 0.38442171 water fraction, min, max = 0.15308568 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682795 0 0.38442512 water fraction, min, max = 0.15308423 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681349 0 0.38442171 water fraction, min, max = 0.15308568 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450626e-08, Final residual = 1.2471808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115771e-09, Final residual = 7.6073261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.16 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.085784993 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 7.1874424 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 = 0.061679902 0 0.38441829 water fraction, min, max = 0.15308712 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678456 0 0.38441488 water fraction, min, max = 0.15308857 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679902 0 0.38441829 water fraction, min, max = 0.15308712 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678458 0 0.38441488 water fraction, min, max = 0.15308856 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316405e-06, Final residual = 6.1557674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572715e-09, Final residual = 1.2141627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679904 0 0.3844183 water fraction, min, max = 0.15308712 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678459 0 0.38441488 water fraction, min, max = 0.15308857 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679904 0 0.3844183 water fraction, min, max = 0.15308712 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678459 0 0.38441488 water fraction, min, max = 0.15308857 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302475e-08, Final residual = 1.1892273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452854e-09, Final residual = 6.9733934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.48 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.085783243 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 7.1874424 Time = 10956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677014 0 0.38441147 water fraction, min, max = 0.15309001 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167557 0 0.38440806 water fraction, min, max = 0.15309145 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677014 0 0.38441147 water fraction, min, max = 0.15309 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675572 0 0.38440806 water fraction, min, max = 0.15309145 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300848e-06, Final residual = 6.1480244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178465e-09, Final residual = 1.1898371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677016 0 0.38441147 water fraction, min, max = 0.15309001 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675573 0 0.38440806 water fraction, min, max = 0.15309145 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677016 0 0.38441147 water fraction, min, max = 0.15309001 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675573 0 0.38440806 water fraction, min, max = 0.15309145 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335517e-08, Final residual = 1.1997771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393336e-09, Final residual = 6.9829336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.84 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.085781495 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 7.1874424 Time = 10963.2 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 = 0.06167413 0 0.38440465 water fraction, min, max = 0.15309289 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672687 0 0.38440124 water fraction, min, max = 0.15309433 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167413 0 0.38440465 water fraction, min, max = 0.15309289 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672689 0 0.38440124 water fraction, min, max = 0.15309433 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286481e-06, Final residual = 6.1385877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300776e-09, Final residual = 1.218553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674131 0 0.38440465 water fraction, min, max = 0.15309289 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167269 0 0.38440124 water fraction, min, max = 0.15309434 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674131 0 0.38440465 water fraction, min, max = 0.15309289 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167269 0 0.38440124 water fraction, min, max = 0.15309434 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.536657e-08, Final residual = 1.1961136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014142e-09, Final residual = 6.8603531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.15 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.085779749 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 7.1874424 Time = 10970.4 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 = 0.061671248 0 0.38439783 water fraction, min, max = 0.15309578 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669807 0 0.38439442 water fraction, min, max = 0.15309721 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671249 0 0.38439783 water fraction, min, max = 0.15309577 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669809 0 0.38439442 water fraction, min, max = 0.15309721 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271023e-06, Final residual = 6.1276084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8019387e-09, Final residual = 1.2047999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167125 0 0.38439783 water fraction, min, max = 0.15309577 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669811 0 0.38439443 water fraction, min, max = 0.15309722 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167125 0 0.38439783 water fraction, min, max = 0.15309577 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669811 0 0.38439443 water fraction, min, max = 0.15309722 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336915e-08, Final residual = 1.1470387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671177e-09, Final residual = 7.006077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.53 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.085778005 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 7.1874424 Time = 10977.6 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 = 0.06166837 0 0.38439102 water fraction, min, max = 0.15309865 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666931 0 0.38438761 water fraction, min, max = 0.15310009 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668371 0 0.38439102 water fraction, min, max = 0.15309865 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666933 0 0.38438761 water fraction, min, max = 0.15310009 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257212e-06, Final residual = 6.1253009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6985985e-09, Final residual = 1.2451064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668372 0 0.38439102 water fraction, min, max = 0.15309865 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666934 0 0.38438762 water fraction, min, max = 0.15310009 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668372 0 0.38439102 water fraction, min, max = 0.15309865 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666934 0 0.38438762 water fraction, min, max = 0.15310009 7.5846413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333838e-08, Final residual = 1.119481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740525e-09, Final residual = 6.626679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.9 s ClockTime = 976 s End Finalising parallel run